| Year |
Citation |
Score |
| 2022 |
Laskowski MR, Michael TJ, Ogden HM, Alexander MH, Mullin AS. Rotational energy transfer kinetics of optically centrifuged CO molecules investigated through transient IR spectroscopy and master equation simulations. Faraday Discussions. PMID 35816092 DOI: 10.1039/d2fd00068g |
0.303 |
|
| 2019 |
Yang T, Huang L, Xiao C, Chen J, Wang T, Dai D, Lique F, Alexander MH, Sun Z, Zhang DH, Yang X, Neumark DM. Enhanced reactivity of fluorine with para-hydrogen in cold interstellar clouds by resonance-induced quantum tunnelling. Nature Chemistry. PMID 31235895 DOI: 10.1038/S41557-019-0280-3 |
0.451 |
|
| 2019 |
Kumar P, Kłos J, Poirier B, Alexander MH, Guo H. Accurate characterization of the lowest triplet potential energy surface of SO with a coupled cluster method. The Journal of Chemical Physics. 150: 144303. PMID 30981276 DOI: 10.1063/1.5088959 |
0.744 |
|
| 2018 |
Nuñez-Reyes D, Kłos J, Alexander MH, Dagdigian PJ, Hickson KM. Experimental and theoretical investigation of the temperature dependent electronic quenching of O(D) atoms in collisions with Kr. The Journal of Chemical Physics. 148: 124311. PMID 29604824 DOI: 10.1063/1.5021885 |
0.751 |
|
| 2017 |
Xie C, Jiang B, Klos J, Kumar P, Alexander MH, Poirier B, Guo H. Final State Resolved Quantum Predissociation Dynamics of SO2(C(∽1)B2) Isotopologues via a Crossing with a Singlet Repulsive State. The Journal of Physical Chemistry. A. PMID 28613867 DOI: 10.1021/Acs.Jpca.7B04629 |
0.745 |
|
| 2017 |
Jiang B, Kumar P, Kłos J, Alexander MH, Poirier B, Guo H. First-principles C band absorption spectra of SO2 and its isotopologues. The Journal of Chemical Physics. 146: 154305. PMID 28433016 DOI: 10.1063/1.4980124 |
0.721 |
|
| 2017 |
Kłos J, Ma Q, Alexander MH, Dagdigian PJ. The interaction of NO(X(2)Π) with H2: Ab initio potential energy surfaces and bound states. The Journal of Chemical Physics. 146: 114301. PMID 28330347 DOI: 10.1063/1.4977992 |
0.754 |
|
| 2017 |
Kumar P, Jiang B, Guo H, Klos J, Alexander MH, Poirier B. Photoabsorption Assignments for the ˜C (1)B2 ← ˜X (1)A1 Vibronic Transitions of SO2, Using New Ab Initio Potential Energy and Transition Dipole Surfaces. The Journal of Physical Chemistry. A. PMID 28068096 DOI: 10.1021/Acs.Jpca.6B12958 |
0.72 |
|
| 2016 |
Kłos J, Kim M, Alexander MH, Wang Y. Chemical Control and Spectral Fingerprints of Electronic Coupling in Carbon Nanostructures. The Journal of Physical Chemistry. C, Nanomaterials and Interfaces. 120: 29476-29483. PMID 28819465 DOI: 10.1021/Acs.Jpcc.6B09612 |
0.671 |
|
| 2016 |
Dagdigian PJ, Kłos J, Warehime M, Alexander MH. Accurate transport properties for O((3)P)-H and O((3)P)-H2. The Journal of Chemical Physics. 145: 164309. PMID 27802650 DOI: 10.1063/1.4966150 |
0.76 |
|
| 2016 |
Kłos J, Alexander MH, Kumar P, Poirier B, Jiang B, Guo H. Publisher's Note: "New ab initio adiabatic potential energy surfaces and bound state calculations for the singlet ground X̃(1)A1 and excited C̃(1)B2(2(1)A(')) states of SO2" [J. Chem. Phys. 144, 174301 (2016)]. The Journal of Chemical Physics. 144: 209901. PMID 27250334 DOI: 10.1063/1.4951737 |
0.735 |
|
| 2016 |
Kłos J, Alexander MH, Kumar P, Poirier B, Jiang B, Guo H. New ab initio adiabatic potential energy surfaces and bound state calculations for the singlet ground X̃(1)A1 and excited C̃(1)B2(2(1)A(')) states of SO2. The Journal of Chemical Physics. 144: 174301. PMID 27155634 DOI: 10.1063/1.4947526 |
0.753 |
|
| 2015 |
Murray MJ, Ogden HM, Toro C, Liu Q, Burns D, Alexander MH, Mullin AS. State-Specific Collision Dynamics of Molecular Super Rotors with Oriented Angular Momentum. The Journal of Physical Chemistry. A. PMID 26469322 DOI: 10.1021/Acs.Jpca.5B07941 |
0.486 |
|
| 2015 |
Garofalo LA, Smith MC, Dagdigian PJ, Kłos J, Alexander MH, Boering KA, Lin JJ. Electronic quenching of O((1)D) by Xe: Oscillations in the product angular distribution and their dependence on collision energy. The Journal of Chemical Physics. 143: 054307. PMID 26254653 DOI: 10.1063/1.4927705 |
0.762 |
|
| 2015 |
Dagdigian PJ, Alexander MH, Kłos J. Theoretical investigation of the dynamics of O((1)D→(3)P) electronic quenching by collision with Xe. The Journal of Chemical Physics. 143: 054306. PMID 26254652 DOI: 10.1063/1.4927704 |
0.793 |
|
| 2015 |
Ma Q, van der Avoird A, Loreau J, Alexander MH, van de Meerakker SY, Dagdigian PJ. Resonances in rotationally inelastic scattering of NH3 and ND3 with H2. The Journal of Chemical Physics. 143: 044312. PMID 26233134 DOI: 10.1063/1.4927074 |
0.627 |
|
| 2015 |
Kim JB, Weichman ML, Sjolander TF, Neumark DM, K?os J, Alexander MH, Manolopoulos DE. Spectroscopic observation of resonances in the F + H2 reaction. Science (New York, N.Y.). 349: 510-513. PMID 26228142 DOI: 10.1126/Science.Aac6939 |
0.647 |
|
| 2015 |
Schewe HC, Ma Q, Vanhaecke N, Wang X, K?os J, Alexander MH, van de Meerakker SY, Meijer G, van der Avoird A, Dagdigian PJ. Rotationally inelastic scattering of OH by molecular hydrogen: Theory and experiment. The Journal of Chemical Physics. 142: 204310. PMID 26026450 DOI: 10.1063/1.4921562 |
0.738 |
|
| 2015 |
Warehime M, K?os J, Alexander MH. A finite-element visualization of quantum reactive scattering. II. Nonadiabaticity on coupled potential energy surfaces. The Journal of Chemical Physics. 142: 034108. PMID 25612690 DOI: 10.1063/1.4904432 |
0.398 |
|
| 2014 |
Chadwick H, Nichols B, Gordon SD, Hornung B, Squires E, Brouard M, Kłos J, Alexander MH, Aoiz FJ, Stolte S. Inelastic Scattering of NO by Kr: Rotational Polarization over a Rainbow. The Journal of Physical Chemistry Letters. 5: 3296-301. PMID 26278434 DOI: 10.1021/Jz501621C |
0.695 |
|
| 2014 |
Ma L, Dagdigian PJ, Alexander MH. Theoretical investigation of the relaxation of the bending mode of CH₂(X̃) by collisions with helium. The Journal of Chemical Physics. 141: 214305. PMID 25481142 DOI: 10.1063/1.4902004 |
0.795 |
|
| 2014 |
Ma Q, K?os J, Alexander MH, van der Avoird A, Dagdigian PJ. The interaction of OH(X²Π) with H₂: ab initio potential energy surfaces and bound states. The Journal of Chemical Physics. 141: 174309. PMID 25381516 DOI: 10.1063/1.4900478 |
0.703 |
|
| 2014 |
Ma L, Alexander MH, Dagdigian PJ. Theoretical investigation of intersystem crossing between the ã¹A₁ and X³B₁ states of CH₂ induced by collisions with helium. The Journal of Chemical Physics. 141: 064312. PMID 25134576 DOI: 10.1063/1.4892377 |
0.805 |
|
| 2014 |
Dagdigian PJ, Alexander MH. Transport properties for systems with deep potential wells: H + O2. The Journal of Physical Chemistry. A. 118: 11935-42. PMID 25045797 DOI: 10.1021/Jp505769H |
0.708 |
|
| 2014 |
Warehime M, Alexander MH. A MATLAB-based finite-element visualization of quantum reactive scattering. I. Collinear atom-diatom reactions. The Journal of Chemical Physics. 141: 024118. PMID 25028010 DOI: 10.1063/1.4885344 |
0.339 |
|
| 2014 |
Tká? O, Orr-Ewing AJ, Dagdigian PJ, Alexander MH, Onvlee J, van der Avoird A. Collision dynamics of symmetric top molecules: a comparison of the rotationally inelastic scattering of CD3 and ND3 with He. The Journal of Chemical Physics. 140: 134308. PMID 24712794 DOI: 10.1063/1.4869596 |
0.728 |
|
| 2014 |
Chadwick H, Brouard M, Chang YP, Eyles CJ, McCrudden G, Perkins T, Seamons SA, K?os J, Alexander MH, Dagdigian PJ, Herráez-Aguilar D, Aoiz FJ. The collisional depolarization of OH(A (2)Σ(+)) and NO(A (2)Σ(+)) with Kr. The Journal of Chemical Physics. 140: 054306. PMID 24511939 DOI: 10.1063/1.4863446 |
0.696 |
|
| 2014 |
Tizniti M, Le Picard SD, Lique F, Berteloite C, Canosa A, Alexander MH, Sims IR. The rate of the F + H2 reaction at very low temperatures. Nature Chemistry. 6: 141-5. PMID 24451590 DOI: 10.1038/Nchem.1835 |
0.368 |
|
| 2013 |
Dagdigian PJ, Alexander MH. Exact quantum scattering calculations of transport properties for the H2O-H system. The Journal of Chemical Physics. 139: 194309. PMID 24320328 DOI: 10.1063/1.4829681 |
0.696 |
|
| 2013 |
McGurk SJ, McKendrick KG, Costen ML, Alexander MH, Dagdigian PJ. Parity-dependent oscillations in collisional polarization transfer: CN(A²Π, v = 4) + Ar. The Journal of Chemical Physics. 139: 124304. PMID 24089764 DOI: 10.1063/1.4821602 |
0.736 |
|
| 2013 |
Lehman JH, Lester MI, K?os J, Alexander MH, Dagdigian PJ, Herráez-Aguilar D, Aoiz FJ, Brouard M, Chadwick H, Perkins T, Seamons SA. Electronic quenching of OH A 2Σ+ induced by collisions with Kr atoms. The Journal of Physical Chemistry. A. 117: 13481-90. PMID 23964894 DOI: 10.1021/Jp407035P |
0.743 |
|
| 2013 |
Li A, Guo H, Sun Z, K?os J, Alexander MH. State-to-state quantum dynamics of the F + HCl (vi = 0, ji = 0) → HF(vf, jf) + Cl reaction on the ground state potential energy surface. Physical Chemistry Chemical Physics : Pccp. 15: 15347-55. PMID 23928838 DOI: 10.1039/C3Cp51870A |
0.49 |
|
| 2013 |
Ershova OV, K?os J, Harris JP, Gardner AM, Tamé-Reyes VM, Andrejeva A, Alexander MH, Besley NA, Wright TG. Interaction of the NO 3pπ Rydberg state with Ar: potential energy surfaces and spectroscopy. The Journal of Chemical Physics. 138: 214313. PMID 23758377 DOI: 10.1063/1.4808027 |
0.448 |
|
| 2013 |
Meyer H, K?os J, Alexander MH. Near-IR spectrum of NO(X2Π)-Xe: a joint experimental-theoretical investigation. The Journal of Physical Chemistry. A. 117: 11906-14. PMID 23731187 DOI: 10.1021/Jp4031267 |
0.445 |
|
| 2013 |
Dagdigian PJ, Alexander MH. Exact quantum scattering calculations of transport properties: CH2(X̃3B1, ã1A1)-helium. The Journal of Chemical Physics. 138: 164305. PMID 23635136 DOI: 10.1063/1.4801789 |
0.677 |
|
| 2013 |
Dagdigian PJ, Alexander MH. Exact quantum scattering calculations of transport properties: CH2(X̃3B1, ã1A1)-helium. The Journal of Chemical Physics. 138: 164305. PMID 23635136 DOI: 10.1063/1.4801789 |
0.677 |
|
| 2013 |
Steill JD, Kay JJ, Paterson G, Sharples TR, K?os J, Costen ML, Strecker KE, McKendrick KG, Alexander MH, Chandler DW. Rotational alignment of NO (A2Σ+) from collisions with Ne. The Journal of Physical Chemistry. A. 117: 8163-74. PMID 23611173 DOI: 10.1021/Jp402019S |
0.64 |
|
| 2013 |
Ma Q, Dagdigian PJ, Alexander MH. Theoretical study of the vibrational relaxation of the methyl radical in collisions with helium. The Journal of Chemical Physics. 138: 104317. PMID 23514499 DOI: 10.1063/1.4794167 |
0.702 |
|
| 2013 |
Ma Q, Dagdigian PJ, Alexander MH. Theoretical study of the vibrational relaxation of the methyl radical in collisions with helium. The Journal of Chemical Physics. 138: 104317. PMID 23514499 DOI: 10.1063/1.4794167 |
0.702 |
|
| 2013 |
Dubernet ML, Alexander MH, Ba YA, Balakrishnan N, Balança C, Ceccarelli C, Cernicharo J, Daniel F, Dayou F, Doronin M, Dumouchel F, Faure A, Feautrier N, Flower DR, Grosjean A, et al. BASECOL2012: A collisional database repository and web service within the Virtual Atomic and Molecular Data Centre (VAMDC) Astronomy and Astrophysics. 553. DOI: 10.1051/0004-6361/201220630 |
0.354 |
|
| 2013 |
Tká? O, Sage AG, Greaves SJ, Orr-Ewing AJ, Dagdigian PJ, Ma Q, Alexander MH. Rotationally inelastic scattering of CD3 and CH3 with He: Comparison of velocity map-imaging data with quantum scattering calculations Chemical Science. 4: 4199-4211. DOI: 10.1039/C3Sc52002A |
0.613 |
|
| 2012 |
Chadwick H, Brouard M, Chang YP, Eyles CJ, Perkins T, Seamons SA, Kłos J, Alexander MH, Aoiz FJ. A new potential energy surface for OH(A 2Σ+)-Kr: the van der Waals complex and inelastic scattering. The Journal of Chemical Physics. 137: 154305. PMID 23083163 DOI: 10.1063/1.4757859 |
0.422 |
|
| 2012 |
Tscherbul TV, Grinev TA, Yu HG, Dalgarno A, K?os J, Ma L, Alexander MH. Cold collisions of polyatomic molecular radicals with S-state atoms in a magnetic field: an ab initio study of He + CH2(X) collisions. The Journal of Chemical Physics. 137: 104302. PMID 22979854 DOI: 10.1063/1.4748258 |
0.692 |
|
| 2012 |
Dagdigian PJ, Alexander MH. Exact quantum scattering calculation of transport properties for free radicals: OH(X2Π)-helium. The Journal of Chemical Physics. 137: 094306. PMID 22957568 DOI: 10.1063/1.4748141 |
0.649 |
|
| 2012 |
Dagdigian PJ, Alexander MH. Exact quantum scattering calculation of transport properties for free radicals: OH(X2Π)-helium. The Journal of Chemical Physics. 137: 094306. PMID 22957568 DOI: 10.1063/1.4748141 |
0.649 |
|
| 2012 |
Ma L, Dagdigian PJ, Alexander MH. Theoretical investigation of rotationally inelastic collisions of CH2(X) with helium. The Journal of Chemical Physics. 136: 224306. PMID 22713046 DOI: 10.1063/1.4729050 |
0.759 |
|
| 2012 |
McGurk SJ, McKendrick KG, Costen ML, Bennett DI, K?os J, Alexander MH, Dagdigian PJ. Depolarization of rotational angular momentum in CN(A2Π, v = 4) + Ar collisions. The Journal of Chemical Physics. 136: 164306. PMID 22559481 DOI: 10.1063/1.4705118 |
0.769 |
|
| 2012 |
McGurk SJ, McKendrick KG, Costen ML, Bennett DI, K?os J, Alexander MH, Dagdigian PJ. Depolarization of rotational angular momentum in CN(A2Π, v = 4) + Ar collisions. The Journal of Chemical Physics. 136: 164306. PMID 22559481 DOI: 10.1063/1.4705118 |
0.769 |
|
| 2012 |
Gubbels KB, Ma Q, Alexander MH, Dagdigian PJ, Tanis D, Groenenboom GC, van der Avoird A, van de Meerakker SY. Resonances in rotationally inelastic scattering of OH(X2Π) with helium and neon. The Journal of Chemical Physics. 136: 144308. PMID 22502519 DOI: 10.1063/1.3697816 |
0.586 |
|
| 2012 |
Gubbels KB, Ma Q, Alexander MH, Dagdigian PJ, Tanis D, Groenenboom GC, van der Avoird A, van de Meerakker SY. Resonances in rotationally inelastic scattering of OH(X2Π) with helium and neon. The Journal of Chemical Physics. 136: 144308. PMID 22502519 DOI: 10.1063/1.3697816 |
0.586 |
|
| 2012 |
Lique F, Alexander MH. Spin-orbit quenching of Cl(2P(1∕2)) by H2. The Journal of Chemical Physics. 136: 124312. PMID 22462862 DOI: 10.1063/1.3697541 |
0.501 |
|
| 2012 |
Bulut N, Kłos J, Alexander MH. Accurate quantum wave packet calculations for the F + HCl → Cl + HF reaction on the ground 1(2)A' potential energy surface. The Journal of Chemical Physics. 136: 104304. PMID 22423835 DOI: 10.1063/1.3692328 |
0.742 |
|
| 2012 |
Kay JJ, Steill JD, Kos J, Paterson G, Costen ML, Strecker KE, McKendrick KG, Alexander MH, Chandler DW. Collisions of electronically excited molecules: Differential cross-sections for rotationally inelastic scattering of NO(A 2Σ +) with Ar and He Molecular Physics. 110: 1693-1703. DOI: 10.1080/00268976.2012.670283 |
0.568 |
|
| 2012 |
Kay JJ, Steill JD, Kos J, Paterson G, Costen ML, Strecker KE, McKendrick KG, Alexander MH, Chandler DW. Collisions of electronically excited molecules: Differential cross-sections for rotationally inelastic scattering of NO(A 2Σ +) with Ar and He Molecular Physics. 110: 1693-1703. DOI: 10.1080/00268976.2012.670283 |
0.311 |
|
| 2011 |
Paterson G, Relf A, Costen ML, McKendrick KG, Alexander MH, Dagdigian PJ. Rotationally elastic and inelastic dynamics of NO(X2Π, v = 0) in collisions with Ar. The Journal of Chemical Physics. 135: 234304. PMID 22191872 DOI: 10.1063/1.3665135 |
0.549 |
|
| 2011 |
Dagdigian PJ, Alexander MH. Theoretical investigation of rotationally inelastic collisions of the methyl radical with helium. The Journal of Chemical Physics. 135: 064306. PMID 21842932 DOI: 10.1063/1.3624525 |
0.631 |
|
| 2011 |
Dagdigian PJ, Alexander MH. Theoretical investigation of rotationally inelastic collisions of the methyl radical with helium. The Journal of Chemical Physics. 135: 064306. PMID 21842932 DOI: 10.1063/1.3624525 |
0.631 |
|
| 2011 |
Lique F, Li G, Werner HJ, Alexander MH. Communication: non-adiabatic coupling and resonances in the F + H2 reaction at low energies. The Journal of Chemical Physics. 134: 231101. PMID 21702542 DOI: 10.1063/1.3603453 |
0.585 |
|
| 2011 |
Lique F, Li G, Werner HJ, Alexander MH. Communication: non-adiabatic coupling and resonances in the F + H2 reaction at low energies. The Journal of Chemical Physics. 134: 231101. PMID 21702542 DOI: 10.1063/1.3603453 |
0.585 |
|
| 2011 |
Ma L, Alexander MH, Dagdigian PJ. Theoretical investigation of rotationally inelastic collisions of CH2(ã) with helium. The Journal of Chemical Physics. 134: 154307. PMID 21513387 DOI: 10.1063/1.3575200 |
0.771 |
|
| 2011 |
Ma L, Alexander MH, Dagdigian PJ. Theoretical investigation of rotationally inelastic collisions of CH2(ã) with helium. The Journal of Chemical Physics. 134: 154307. PMID 21513387 DOI: 10.1063/1.3575200 |
0.771 |
|
| 2011 |
Alexander MH. Chemistry. Chemical kinetics under test. Science (New York, N.Y.). 331: 411-2. PMID 21273477 DOI: 10.1126/Science.1201509 |
0.356 |
|
| 2011 |
Ma L, Alexander MH, Dagdigian PJ. Publisher's Note: “Theoretical investigation of rotationally inelastic collisions of CH2(ã) with helium” [J. Chem. Phys. 134, 154307 (2011)] The Journal of Chemical Physics. 135: 049901. DOI: 10.1063/1.3617229 |
0.535 |
|
| 2011 |
Alexander MH, Hall GE, Dagdigian PJ. The approach to equilibrium: Detailed balance and the master equation Journal of Chemical Education. 88: 1538-1543. DOI: 10.1021/Ed2001329 |
0.455 |
|
| 2011 |
Alexander MH, Hall GE, Dagdigian PJ. The approach to equilibrium: Detailed balance and the master equation Journal of Chemical Education. 88: 1538-1543. DOI: 10.1021/Ed2001329 |
0.455 |
|
| 2010 |
Scharfenberg L, K?os J, Dagdigian PJ, Alexander MH, Meijer G, van de Meerakker SY. State-to-state inelastic scattering of Stark-decelerated OH radicals with Ar atoms. Physical Chemistry Chemical Physics : Pccp. 12: 10660-70. PMID 20657906 DOI: 10.1039/C004422A |
0.636 |
|
| 2010 |
Sun Z, Zhang DH, Alexander MH. Time-dependent wavepacket investigation of state-to-state reactive scattering of Cl with para-H(2) including the open-shell character of the Cl atom. The Journal of Chemical Physics. 132: 034308. PMID 20095740 DOI: 10.1063/1.3290946 |
0.472 |
|
| 2010 |
Lique F, Spielfiedel A, Feautrier N, Schneider IF, Kłos J, Alexander MH. Rotational excitation of CN(X (2)Sigma(+)) by He: Theory and comparison with experiments. The Journal of Chemical Physics. 132: 024303. PMID 20095670 DOI: 10.1063/1.3285811 |
0.778 |
|
| 2010 |
Kirste M, Scharfenberg L, K?os J, Lique F, Alexander MH, Meijer G, Van De Meerakker SYT. Low-energy inelastic collisions of OH radicals with He atoms and D 2 molecules Physical Review a - Atomic, Molecular, and Optical Physics. 82. DOI: 10.1103/Physreva.82.042717 |
0.475 |
|
| 2010 |
Kay JJ, K?os J, Alexander MH, Strecker KE, Chandler DW. Cold atoms by kinematic cooling Physical Review a - Atomic, Molecular, and Optical Physics. 82. DOI: 10.1103/Physreva.82.032709 |
0.529 |
|
| 2010 |
Dagdigian PJ, Alexander M. Depolarization in H2O-He collisions Molecular Physics. 108: 1159-1169. DOI: 10.1080/00268971003667440 |
0.626 |
|
| 2010 |
Sun Z, Zhang DH, Alexander MH. Time-dependent wavepacket investigation of state-to-state reactive scattering of Cl with para- H2 including the open-shell character of the Cl atom Journal of Chemical Physics. 132. DOI: 10.1063/1.3290946 |
0.306 |
|
| 2010 |
Sun Z, Zhang DH, Alexander MH. Time-dependent wavepacket investigation of state-to-state reactive scattering of Cl with para- H2 including the open-shell character of the Cl atom Journal of Chemical Physics. 132. DOI: 10.1063/1.3290946 |
0.306 |
|
| 2009 |
Lique F, Jorfi M, Honvault P, Halvick P, Lin SY, Guo H, Xie DQ, Dagdigian PJ, K?os J, Alexander MH. O+OH-->O(2)+H: A key reaction for interstellar chemistry. New theoretical results and comparison with experiment. The Journal of Chemical Physics. 131: 221104. PMID 20001016 DOI: 10.1063/1.3274226 |
0.551 |
|
| 2009 |
Lique F, Jorfi M, Honvault P, Halvick P, Lin SY, Guo H, Xie DQ, Dagdigian PJ, K?os J, Alexander MH. O+OH-->O(2)+H: A key reaction for interstellar chemistry. New theoretical results and comparison with experiment. The Journal of Chemical Physics. 131: 221104. PMID 20001016 DOI: 10.1063/1.3274226 |
0.551 |
|
| 2009 |
Dagdigian PJ, Alexander MH. Dependence of elastic depolarization cross sections on the potential: OH(X 2Pi)-Ar and NO(X 2Pi)-Ar. The Journal of Chemical Physics. 130: 204304. PMID 19485446 DOI: 10.1063/1.3139522 |
0.598 |
|
| 2009 |
Dagdigian PJ, Alexander MH. Dependence of elastic depolarization cross sections on the potential: OH(X 2Pi)-Ar and NO(X 2Pi)-Ar. The Journal of Chemical Physics. 130: 204304. PMID 19485446 DOI: 10.1063/1.3139522 |
0.598 |
|
| 2009 |
Dagdigian PJ, Alexander MH. Tensor cross sections and collisional depolarization of OH(X 2Pi) in collisions with helium. The Journal of Chemical Physics. 130: 164315. PMID 19405587 DOI: 10.1063/1.3119978 |
0.604 |
|
| 2009 |
Wen B, Meyer H, K?os J, Alexander MH. Joint experimental-theoretical investigation of the lower bound states of the NO(X2Pi)-Kr complex. The Journal of Physical Chemistry. A. 113: 7366-75. PMID 19388642 DOI: 10.1021/Jp811513J |
0.383 |
|
| 2009 |
Wen B, Meyer H, K?os J, Alexander MH. Joint experimental-theoretical investigation of the lower bound states of the NO(X2Pi)-Kr complex. The Journal of Physical Chemistry. A. 113: 7366-75. PMID 19388642 DOI: 10.1021/Jp811513J |
0.383 |
|
| 2009 |
Dagdigian PJ, Alexander MH. Tensor cross sections and the collisional evolution of state multipoles: OH(X (2)Pi)-Ar. The Journal of Chemical Physics. 130: 094303. PMID 19275399 DOI: 10.1063/1.3078386 |
0.601 |
|
| 2009 |
Dagdigian PJ, Alexander MH. Tensor cross sections and the collisional evolution of state multipoles: OH(X (2)Pi)-Ar. The Journal of Chemical Physics. 130: 094303. PMID 19275399 DOI: 10.1063/1.3078386 |
0.601 |
|
| 2009 |
Khachatrian A, Dagdigian PJ, Bennett DI, Lique F, K?os J, Alexander MH. Experimental and theoretical study of rotationally inelastic collisions of CN(A2pi) with N2. The Journal of Physical Chemistry. A. 113: 3922-31. PMID 19215110 DOI: 10.1021/Jp810148W |
0.709 |
|
| 2009 |
Khachatrian A, Dagdigian PJ, Bennett DI, Lique F, K?os J, Alexander MH. Experimental and theoretical study of rotationally inelastic collisions of CN(A2pi) with N2. The Journal of Physical Chemistry. A. 113: 3922-31. PMID 19215110 DOI: 10.1021/Jp810148W |
0.709 |
|
| 2009 |
Dagdigian PJ, Alexander MH. Erratum: “Tensor cross sections and the collisional evolution of state multipoles: OH(X Π2)–Ar” [J. Chem. Phys. 130, 094303 (2009)] The Journal of Chemical Physics. 131: 229902. DOI: 10.1063/1.3271997 |
0.6 |
|
| 2008 |
K?os J, Alexander MH, Hernández-Lamoneda R, Wright TG. Interaction of NO(A2Sigma+) with rare gas atoms: potential energy surfaces and spectroscopy. The Journal of Chemical Physics. 129: 244303. PMID 19123503 DOI: 10.1063/1.3040074 |
0.488 |
|
| 2008 |
Poad BL, Wearne PJ, Bieske EJ, Buchachenko AA, Bennett DI, Kłos J, Alexander MH. The Na(+)-H(2) cation complex: Rotationally resolved infrared spectrum, potential energy surface, and rovibrational calculations. The Journal of Chemical Physics. 129: 184306. PMID 19045402 DOI: 10.1063/1.3005785 |
0.594 |
|
| 2008 |
Wang X, Dong W, Xiao C, Che L, Ren Z, Dai D, Wang X, Casavecchia P, Yang X, Jiang B, Xie D, Sun Z, Lee SY, Zhang DH, Werner HJ, Alexander MH, et al. The extent of non-Born-Oppenheimer coupling in the reaction of Cl(2P) with para-H2. Science (New York, N.Y.). 322: 573-6. PMID 18948537 DOI: 10.1126/Science.1163195 |
0.574 |
|
| 2008 |
Wang X, Dong W, Xiao C, Che L, Ren Z, Dai D, Wang X, Casavecchia P, Yang X, Jiang B, Xie D, Sun Z, Lee SY, Zhang DH, Werner HJ, Alexander MH, et al. The extent of non-Born-Oppenheimer coupling in the reaction of Cl(2P) with para-H2. Science (New York, N.Y.). 322: 573-6. PMID 18948537 DOI: 10.1126/Science.1163195 |
0.574 |
|
| 2008 |
K?os JA, Lique F, Alexander MH, Dagdigian PJ. Theoretical determination of rate constants for vibrational relaxation and reaction of OH(X 2Pi, v = 1) with O(3P) atoms. The Journal of Chemical Physics. 129: 064306. PMID 18715068 DOI: 10.1063/1.2957901 |
0.657 |
|
| 2008 |
Kłos J, Alexander MH, Brouard M, Eyles CJ, Aoiz FJ. A new potential energy surface for OH(A 2Sigma(+))-Ar: the van der Waals complex and scattering dynamics. The Journal of Chemical Physics. 129: 054301. PMID 18698894 DOI: 10.1063/1.2957745 |
0.373 |
|
| 2008 |
Wen B, Kim Y, Meyer H, Kłos J, Alexander MH. IR-REMPI double resonance spectroscopy: the near-IR spectrum of NO-Ar revisited. The Journal of Physical Chemistry. A. 112: 9483-93. PMID 18588277 DOI: 10.1021/Jp802765Z |
0.357 |
|
| 2008 |
Han J, Heaven MC, Schnupf U, Alexander MH. Experimental and theoretical studies of the CN-Ar van der Waals complex. The Journal of Chemical Physics. 128: 104308. PMID 18345889 DOI: 10.1063/1.2834932 |
0.469 |
|
| 2008 |
Lique F, Alexander MH, Li G, Werner HJ, Nizkorodov SA, Harper WW, Nesbitt DJ. Evidence for excited spin-orbit state reaction dynamics in F+H2: theory and experiment. The Journal of Chemical Physics. 128: 084313. PMID 18315052 DOI: 10.1063/1.2831412 |
0.621 |
|
| 2008 |
Lique F, Alexander MH, Li G, Werner HJ, Nizkorodov SA, Harper WW, Nesbitt DJ. Evidence for excited spin-orbit state reaction dynamics in F+H2: theory and experiment. The Journal of Chemical Physics. 128: 084313. PMID 18315052 DOI: 10.1063/1.2831412 |
0.621 |
|
| 2008 |
Alexander MH, K?os J, Manolopoulos DE. Nonadiabatic effects in the photodetachment of ClH2(-). The Journal of Chemical Physics. 128: 084312. PMID 18315051 DOI: 10.1063/1.2834690 |
0.615 |
|
| 2008 |
Alexander MH, K?os J, Manolopoulos DE. Nonadiabatic effects in the photodetachment of ClH2(-). The Journal of Chemical Physics. 128: 084312. PMID 18315051 DOI: 10.1063/1.2834690 |
0.615 |
|
| 2008 |
Tsai MT, Tsai PY, Alexander MH, Lin KC. Spin-resolved rotational energy transfer for the CH B 2Σ - (v=0, N, F) state by collisions with Ar Chemphyschem. 9: 572-578. PMID 18288657 DOI: 10.1002/Cphc.200700779 |
0.423 |
|
| 2008 |
Tsai MT, Tsai PY, Alexander MH, Lin KC. Spin-resolved rotational energy transfer for the CH B 2Σ - (v=0, N, F) state by collisions with Ar Chemphyschem. 9: 572-578. PMID 18288657 DOI: 10.1002/Cphc.200700779 |
0.423 |
|
| 2008 |
Garand E, Zhou J, Manolopoulos DE, Alexander MH, Neumark DM. Nonadiabatic interactions in the Cl + H2 reaction probed by ClH2- and ClD2- photoelectron imaging. Science (New York, N.Y.). 319: 72-5. PMID 18174436 DOI: 10.1126/Science.1150602 |
0.605 |
|
| 2008 |
Garand E, Zhou J, Manolopoulos DE, Alexander MH, Neumark DM. Nonadiabatic interactions in the Cl + H2 reaction probed by ClH2- and ClD2- photoelectron imaging. Science (New York, N.Y.). 319: 72-5. PMID 18174436 DOI: 10.1126/Science.1150602 |
0.605 |
|
| 2008 |
Alexander MH, Corey GC, Davis SL, Dagdigian PJ. Polarization and alignment effects in collisions involving open-shell molecules Advances in Laser Science-I. 146: 538-544. DOI: 10.1063/1.35936 |
0.571 |
|
| 2008 |
Poad BLJ, Wearne PJ, Bieske EJ, Buchachenko AA, Bennett DIG, K?os J, Alexander MH. The Na+-H2 cation complex: Rotationally resolved infrared spectrum, potential energy surface, and rovibrational calculations Journal of Chemical Physics. 129. DOI: 10.1063/1.3005785 |
0.567 |
|
| 2007 |
Li G, Werner HJ, Lique F, Alexander MH. New ab initio potential energy surfaces for the F+ H2 reaction. The Journal of Chemical Physics. 127: 174302. PMID 17994813 DOI: 10.1063/1.2778421 |
0.602 |
|
| 2007 |
Li G, Werner HJ, Lique F, Alexander MH. New ab initio potential energy surfaces for the F+ H2 reaction. The Journal of Chemical Physics. 127: 174302. PMID 17994813 DOI: 10.1063/1.2778421 |
0.602 |
|
| 2007 |
K?os JA, Dagdigian PJ, Alexander MH. Theoretical study of the multiplet branching of the SD product in the S(1D)+D2-->SD(2Pi)+D reaction. The Journal of Chemical Physics. 127: 154321. PMID 17949163 DOI: 10.1063/1.2790441 |
0.593 |
|
| 2007 |
K?os JA, Dagdigian PJ, Alexander MH. Theoretical study of the multiplet branching of the SD product in the S(1D)+D2-->SD(2Pi)+D reaction. The Journal of Chemical Physics. 127: 154321. PMID 17949163 DOI: 10.1063/1.2790441 |
0.593 |
|
| 2007 |
Tao L, Alexander MH. Role of van der Waals resonances in the vibrational relaxation of HF by collisions with H atoms. The Journal of Chemical Physics. 127: 114301. PMID 17887831 DOI: 10.1063/1.2766716 |
0.601 |
|
| 2007 |
Che L, Ren Z, Wang X, Dong W, Dai D, Wang X, Zhang DH, Yang X, Sheng L, Li G, Werner HJ, Lique F, Alexander MH. Breakdown of the Born-Oppenheimer approximation in the F+ o-D2 -> DF + D reaction. Science (New York, N.Y.). 317: 1061-4. PMID 17717180 DOI: 10.1126/Science.1144984 |
0.59 |
|
| 2007 |
Cleary PA, Dempsey LP, Murray C, Lester MI, K?os J, Alexander MH. Electronic quenching of OH A 2Sigma+ radicals in single collision events with molecular hydrogen: quantum state distribution of the OH X 2Pi products. The Journal of Chemical Physics. 126: 204316. PMID 17552771 DOI: 10.1063/1.2730505 |
0.465 |
|
| 2007 |
Tao L, Alexander MH. Role of van der Waals resonances in the vibrational relaxation of HF by collisions with H atoms Journal of Chemical Physics. 127. DOI: 10.1063/1.2766716 |
0.457 |
|
| 2007 |
Toboła R, Kłos J, Lique F, Chałasinski G, Alexander MH. Rotational excitation and de-excitation of PN molecules by He atoms Astronomy and Astrophysics. 468: 1123-1127. DOI: 10.1051/0004-6361:20077339 |
0.536 |
|
| 2007 |
Ayles VL, Plowright RJ, Watkins MJ, Wright TG, K?os J, Alexander MH, Pajón-Suárez P, Rubayo-Soneira J, Hernández-Lamoneda R. The over(A, ∼)2 Σ+ state of NO-Ne Chemical Physics Letters. 441: 181-186. DOI: 10.1016/J.Cplett.2007.05.019 |
0.36 |
|
| 2007 |
Ayles VL, Plowright RJ, Watkins MJ, Wright TG, K?os J, Alexander MH, Pajón-Suárez P, Rubayo-Soneira J, Hernández-Lamoneda R. The over(A, ∼)2 Σ+ state of NO-Ne Chemical Physics Letters. 441: 181-186. DOI: 10.1016/J.Cplett.2007.05.019 |
0.36 |
|
| 2006 |
Atahan S, Kłos J, Zuchowski PS, Alexander MH. An ab initio investigation of the O(3P)-H2(1sigma(g)+) van der Waals well. Physical Chemistry Chemical Physics : Pccp. 8: 4420-6. PMID 17001409 DOI: 10.1039/B608871F |
0.712 |
|
| 2006 |
Atahan S, Alexander MH. Coupled-states statistical investigation of vibrational and rotational relaxation of OH(2pi) by collisions with atomic hydrogen. The Journal of Physical Chemistry. A. 110: 5436-45. PMID 16623472 DOI: 10.1021/Jp055860M |
0.549 |
|
| 2006 |
Wang Q, Alexander MH. Path-integral Monte Carlo simulation of the recombination of two Al atoms embedded in parahydrogen. The Journal of Chemical Physics. 124: 034502. PMID 16438592 DOI: 10.1063/1.2158994 |
0.415 |
|
| 2005 |
Atahan S, Alexander MH, Rackham EJ. Cross sections and thermal rate constants for the isotope exchange reaction: D(2S)+OH(2Pi)-->OD(2Pi)+H(2S). The Journal of Chemical Physics. 123: 204306. PMID 16351255 DOI: 10.1063/1.2098668 |
0.433 |
|
| 2005 |
Chao SD, Lin SH, Alexander MH. Quantum state-to-state rate constants for the rotationally inelastic collision of CH(B2Sigma(-), nu=0, N-->N') with Ar. The Journal of Chemical Physics. 123: 194304. PMID 16321085 DOI: 10.1063/1.2118547 |
0.473 |
|
| 2005 |
Wang Q, Alexander MH. Path integral Monte Carlo simulation of the absorption spectra of an Al atom embedded in helium. The Journal of Chemical Physics. 123: 134319. PMID 16223300 DOI: 10.1063/1.2037588 |
0.476 |
|
| 2004 |
Alexander MH, Capecchi G, Werner HJ. Details and consequences of the nonadiabatic coupling in the Cl(2P) + H2 reaction. Faraday Discussions. 127: 59-72. PMID 15471340 DOI: 10.1039/B314189F |
0.572 |
|
| 2004 |
Tzeng YR, Alexander MH. Angular distributions for the F+H(2)-->HF+H reaction: the role of the F spin-orbit excited state and comparison with molecular beam experiments. The Journal of Chemical Physics. 121: 5812-20. PMID 15367007 DOI: 10.1063/1.1784446 |
0.839 |
|
| 2004 |
Alexander MH, Rackham EJ, Manolopoulos DE. Product multiplet branching in the O(1D) + H2-->OH(2Pi) + H reaction. The Journal of Chemical Physics. 121: 5221-35. PMID 15352815 DOI: 10.1063/1.1779574 |
0.682 |
|
| 2004 |
Tzeng YR, Alexander MH. Role of the F spin-orbit excited state in the F+HD reaction: contributions to the dynamical resonance. The Journal of Chemical Physics. 121: 5183-90. PMID 15352811 DOI: 10.1063/1.1781155 |
0.814 |
|
| 2004 |
Kim Y, Meyer H, Alexander MH. Molecular beam scattering of NO+Ne: a joint theoretical and experimental study. The Journal of Chemical Physics. 121: 1339-49. PMID 15260677 DOI: 10.1063/1.1763149 |
0.543 |
|
| 2004 |
Manolopoulos DE, Alexander MH. A simple theoretical study of the ClH2 - photoelectron spectrum Physical Chemistry Chemical Physics. 6: 4984-4990. DOI: 10.1039/B411391H |
0.665 |
|
| 2004 |
Balucani N, Skouteris D, Capozza G, Segoloni E, Casavecchia P, Alexander MH, Capecchi G, Werner HJ. The dynamics of the prototype abstraction reaction Cl(2P 3/2,1/2) + H2: A comparison of crossed molecular beam experiments with exact quantum scattering calculations on coupled ab initio potential energy surfaces Physical Chemistry Chemical Physics. 6: 5007-5017. DOI: 10.1039/B410119G |
0.684 |
|
| 2004 |
Tzeng YR, Alexander M. Reactivity of the F spin-orbit excited state in the F + HD reaction: Product translational and rotational energy distributions Physical Chemistry Chemical Physics. 6: 5018-5025. DOI: 10.1039/B409685A |
0.822 |
|
| 2004 |
Alexander MH, Capecchi G, Werner HJ. Details and consequences of the nonadiabatic coupling in the Cl( 2P) + H2 reaction Faraday Discussions. 127: 59-72. DOI: 10.1039/b314189f |
0.432 |
|
| 2004 |
Tao C, Dagdigian PJ, Alexander MH. Experimental and theoretical investigation of the 3s ← 2p transition in the BNe2 complex Chemical Physics Letters. 392: 151-155. DOI: 10.1016/J.Cplett.2004.04.116 |
0.583 |
|
| 2003 |
Balucani N, Skouteris D, Cartechini L, Capozza G, Segoloni E, Casavecchia P, Alexander MH, Capecchi G, Werner HJ. Differential cross sections from quantum calculations on coupled Ab initio potential energy surfaces and scattering experiments for Cl(2P)+H2 reactions. Physical Review Letters. 91: 013201. PMID 12906538 |
0.635 |
|
| 2003 |
Tao C, Tan X, Dagdigian PJ, Alexander MH. Experimental and theoretical investigation of the AlH b 3Σ- - a 3Π electronic transition Journal of Chemical Physics. 118: 10477-10484. DOI: 10.1063/1.1573191 |
0.626 |
|
| 2003 |
Alexander MH. Theoretical investigation of the lower bend-stretch states of the Cl-H2 anion complex and its isotopomers Journal of Chemical Physics. 118: 9637-9642. DOI: 10.1063/1.1533034 |
0.436 |
|
| 2003 |
Balucani N, Skouteris D, Cartechini L, Capozza G, Segoloni E, Casavecchia P, Alexander MH, Capecchi G, Werner HJ. Differential cross sections from quantum calculations on coupled ab initio potential energy surfaces and scattering experiments for Cl(2P) + H2 reactions Physical Review Letters. 91: 013201/1-013201/4. |
0.581 |
|
| 2002 |
Alexander MH, Capecchi G, Werner HJ. Theoretical study of the validity of the Born-Oppenheimer approximation in the Cl + H2 --> HCl + H reaction. Science (New York, N.Y.). 296: 715-8. PMID 11976448 DOI: 10.1126/Science.1070472 |
0.621 |
|
| 2002 |
Wang Q, Alexander MH, Krumrine JR. An ab initio based model for the simulation of multiple 2P atoms embedded in a cluster of spherical ligands, with application to Al in solid para-hydrogen Journal of Chemical Physics. 117: 5311-5318. DOI: 10.1063/1.1499490 |
0.816 |
|
| 2002 |
Tao C, Teslja A, Dagdigian PJ, Atahan S, Alexander MH. Laser spectroscopic study of the SiAr van der Waals complex Journal of Chemical Physics. 116: 9239-9248. DOI: 10.1063/1.1473814 |
0.623 |
|
| 2002 |
Nizamov B, Yang X, Dagdigian PJ, Alexander MH. Experimental and theoretical study of state-resolved electronically inelastic collisions of highly rotationally excited CN(A2Π) with argon and helium: The role of gateway levels Journal of Physical Chemistry A. 106: 8345-8354. DOI: 10.1021/Jp014691C |
0.648 |
|
| 2002 |
Mirijanian DT, Alexander MH, Voth GA. Path integral molecular dynamics simulation of solid para-hydrogen with an aluminum impurity Chemical Physics Letters. 365: 487-493. DOI: 10.1016/S0009-2614(02)01505-1 |
0.308 |
|
| 2001 |
Kohguchi H, Suzuki T, Alexander MH. Fully state-resolved differential cross sections for the inelastic scattering of the open-shell NO molecule by Ar. Science (New York, N.Y.). 294: 832-4. PMID 11679664 DOI: 10.1126/Science.1063774 |
0.54 |
|
| 2001 |
Tan X, Dagdigian PJ, Alexander MH. Electronic spectroscopy and excited state dynamics of the Al-H2/D2 complex. Faraday Discussions. 387-404; discussion . PMID 11605277 DOI: 10.1039/B008488N |
0.608 |
|
| 2001 |
Nizamov B, Dagdigian PJ, Alexander MH. State-resolved rotationally inelastic collisions of highly rotationally excited CN(A2Π) with helium: Influence of the interaction potential Journal of Chemical Physics. 115: 8393-8402. DOI: 10.1063/1.1409358 |
0.634 |
|
| 2001 |
Nizamov B, Dagdigian PJ, Tzeng YR, Alexander MH. Experimental and theoretical study of Λ-doublet resolved rotationally inelastic collisions of highly rotationally excited CH(A2Δ, v=0) with Ar Journal of Chemical Physics. 115: 800-809. DOI: 10.1063/1.1377599 |
0.831 |
|
| 2001 |
Tan X, Dagdigian PJ, Williams J, Alexander MH. Experimental and theoretical investigation of the rotational structure of the Ai-H2/D2 complex Journal of Chemical Physics. 114: 8938-8947. DOI: 10.1063/1.1368387 |
0.617 |
|
| 2001 |
Alexander MH, Soldán P, Wright TG, Kim Y, Meyer H, Dagdigian PJ, Lee EPF. The NO(X2Π)-Ne complex. II. Investigation of the lower bound states based on new potential energy surfaces Journal of Chemical Physics. 114: 5588-5597. DOI: 10.1063/1.1349086 |
0.643 |
|
| 2001 |
Kind M, Stuhl F, Tzeng YR, Alexander MH, Dagdigian PJ. Fine-structure state resolved rotationally inelastic collisions of CH(A2Δ, v = 0) with Ar: A combined experimental and theoretical study Journal of Chemical Physics. 114: 4479-4489. DOI: 10.1063/1.1346642 |
0.826 |
|
| 2001 |
Alexander MH. Path-integral simulation of finite-temperature properties of systems involving multiple, coupled electronic states Chemical Physics Letters. 347: 436-442. DOI: 10.1016/S0009-2614(01)01012-0 |
0.416 |
|
| 2000 |
Van Beek MC, Ter Meulen JJ, Alexander MH. Rotationally inelastic collisions of OH(X2II) + Ar. I. State-to-state cross sections Journal of Chemical Physics. 113: 628-636. DOI: 10.1063/1.481839 |
0.314 |
|
| 2000 |
Kim Y, Fleniken J, Meyer H, Alexander MH, Dagdigian PJ. Joint theoretical-experimental investigation of the lower bound states of the NO(X2Π)-Ar complex Journal of Chemical Physics. 113: 73-85. DOI: 10.1063/1.481776 |
0.639 |
|
| 2000 |
Alexander MH, Stolte S. Investigation of steric effects in inelastic collisions of NO(X2Π) with Ar Journal of Chemical Physics. 112: 8017-8026. DOI: 10.1063/1.481401 |
0.511 |
|
| 2000 |
Williams J, Alexander MH. Potential energy surfaces for and energetics of the weakly-bound Al-H2 and B-H2 complexes Journal of Chemical Physics. 112: 5722-5730. DOI: 10.1063/1.481147 |
0.411 |
|
| 2000 |
Krumrine JR, Alexander MH, Yang X, Dagdigian PJ. Experimental and theoretical study of the electronic spectrum of the BAr2 complex: Transition to the excited valence B(2s2p22D) state Journal of Chemical Physics. 112: 5037-5043. DOI: 10.1063/1.481057 |
0.824 |
|
| 2000 |
Yang X, Dagdigian PJ, Alexander MH. Experimental and theoretical study of rotationally inelastic collisions of highly rotationally excited CN(A2Π) with Ar Journal of Chemical Physics. 112: 4474-4484. DOI: 10.1063/1.481010 |
0.619 |
|
| 2000 |
Alexander MH, Yang X, Dagdigian PJ, Berning A, Werner HJ. Potential energy surfaces for the CN(X 2Σ+, A 2Π) Ar system and inelastic scattering within the A state Journal of Chemical Physics. 112: 781-791. DOI: 10.1063/1.480720 |
0.74 |
|
| 2000 |
Alexander MH, Manolopoulos DE, Werner HJ. An investigation of the F+H2 reaction based on a full ab initio description of the open-shell character of the F(2P) atom Journal of Chemical Physics. 113: 11084-11100. DOI: 10.1063/1.1326850 |
0.756 |
|
| 2000 |
Krumrine JR, Jang S, Alexander MH, Voth GA. Quantum molecular dynamics and spectral simulation of a boron impurity in solid para-hydrogen Journal of Chemical Physics. 113: 9079-9089. DOI: 10.1063/1.1318225 |
0.797 |
|
| 2000 |
Islam M, Smith IWM, Alexander MH. State-to-state rate coefficients for transfer from the rotational levels J = 7.5, 20.5, 31.5 and 40.5 in NO(X 2II( 1/2 ), v = 2) in collisions with He, Ar and N2 and for J = 7.5, 20.5 and 31.5 in collisions with NO: Comparisons between experiment and theory Physical Chemistry Chemical Physics. 2: 473-479. DOI: 10.1039/A906693D |
0.487 |
|
| 1999 |
Alexander MH. A new, fully ab initio investigation of the ArNO(X 2Π) system. II. Bound states of the Ar-NO complex Journal of Chemical Physics. 111: 7435-7439. DOI: 10.1063/1.480067 |
0.41 |
|
| 1999 |
Alexander MH. A new, fully ab initio investigation of the NO(X 2Π)Ar system. I. Potential energy surfaces and inelastic scattering Journal of Chemical Physics. 111: 7428-7434. DOI: 10.1063/1.480066 |
0.509 |
|
| 1999 |
Alexander MH. Polarization and steric effects in inelastic collisions of NO(X 2II) with Ar and He Faraday Discussions. 113: 437-454. DOI: 10.1039/A901523J |
0.437 |
|
| 1999 |
Islam M, Smith IWM, Alexander MH. Rate constants for total relaxation from the rotational levels J = 7.5, 20.5, 31.5 and 40.5 in NO(X2Π1/2, v = 2) in collisions with He, Ar and N2: A comparison between experiment and theory Chemical Physics Letters. 305: 311-318. DOI: 10.1016/S0009-2614(99)00402-9 |
0.465 |
|
| 1998 |
Alexander MH, Werner HJ, Manolopoulos DE. Spin-orbit effects in the reaction of F(2P) with H2 Journal of Chemical Physics. 109: 5710-5713. DOI: 10.1063/1.477192 |
0.701 |
|
| 1998 |
James PL, Sims IR, Smith IWM, Alexander MH, Yang M. A combined experimental and theoretical study of rotational energy transfer in collisions between NO(X2Π1/2, v=3,J) and He, Ar and N2 at temperatures down to 7 K Journal of Chemical Physics. 109: 3882-3897. DOI: 10.1063/1.476517 |
0.453 |
|
| 1998 |
Lambert HM, Dagdigian PJ, Alexander MH. Spin–orbit branching in the photofragmentation of HCl at long wavelength Journal of Chemical Physics. 108: 4460-4466. DOI: 10.1063/1.475857 |
0.611 |
|
| 1998 |
Yang X, Dagdigian PJ, Alexander MH. Experimental and theoretical study of the AlNe complex Journal of Chemical Physics. 108: 3522-3530. DOI: 10.1063/1.475749 |
0.655 |
|
| 1998 |
Alexander MH. Theoretical investigation of weakly-bound complexes of O(3P) with H2 Journal of Chemical Physics. 108: 4467-4477. DOI: 10.1063/1.470213 |
0.417 |
|
| 1998 |
Lambert HM, Dagdigian PJ, Alexander MH. Spin-orbit branching in the photofragmentation of HCI at long wavelength Journal of Chemical Physics. 108: 4460-4466. |
0.412 |
|
| 1997 |
Yang M, Alexander MH. Adiabatic and diabatic potential-energy surfaces of the CN(X 2Σ+, a 2Π) Ne complex and nonadiabatic predissociation dynamics Journal of Chemical Physics. 107: 7148-7162. DOI: 10.1063/1.475053 |
0.485 |
|
| 1997 |
Neitsch L, Stuhl F, Dagdigian PJ, Alexander MH. Inelastic collisions of fine structure and Λ-doublet resolved rotational states of PH(A 3Π, v=0) with helium Journal of Chemical Physics. 106: 7642-7653. DOI: 10.1063/1.473767 |
0.639 |
|
| 1997 |
Alexander MH, Walton AR, Yang M, Yang X, Hwang E, Dagdigian PJ. A collaborative theoretical and experimental study of the structure and electronic excitation spectrum of the BAr and BAr2 complexes Journal of Chemical Physics. 106: 6320-6331. DOI: 10.1063/1.473621 |
0.632 |
|
| 1997 |
Drabbels M, Wodtke AM, Yang M, Alexander MH. Parity-resolved state-to-state cross sections for inelastic scattering of NO X 2Π1/2 (v = 20, J = 0.5, e/f) from He: A comparison between crossed molecular beams experiments and ab initio theory Journal of Physical Chemistry A. 101: 6463-6474. DOI: 10.1021/Jp963898G |
0.552 |
|
| 1996 |
Yang M, Alexander MH, Werner HJ, Bemish RJ. Ab initio and scaled potential energy surfaces for Ar-C2H2: Comparison with scattering and spectroscopic experiments Journal of Chemical Physics. 105: 10462-10471. DOI: 10.1063/1.472973 |
0.631 |
|
| 1996 |
Gregurick SK, Alexander MH, Hartke B. Global geometry optimization of (Ar)n and B(Ar)n clusters using a modified genetic algorithm Journal of Chemical Physics. 104: 2684-2691. DOI: 10.1063/1.470990 |
0.379 |
|
| 1996 |
Neitsch L, Stuhl F, Dagdigian PJ, Alexander MH. State‐resolved inelastic collisions of single rotational, fine‐structure, and Λ doublet levels of NH(A 3Π) with helium: A combined experimental and theoretical study Journal of Chemical Physics. 104: 1325-1337. DOI: 10.1063/1.470789 |
0.615 |
|
| 1996 |
Neitsch L, Stuhl F, Dagdigian PJ, Alexander MH. State-resolved inelastic collisions of single rotational, fine-structure, and A doublet levels of NH(A3∏) with helium: A combined experimental and theoretical study Journal of Chemical Physics. 104: 1325-1337. |
0.562 |
|
| 1995 |
Yang X, Hwang E, Dagdigian PJ, Yang M, Alexander MH. Experimental and theoretical study of the B–Ne nonbonding interaction: The free‐bound B 2Σ+–X 2Π electronic transition Journal of Chemical Physics. 103: 2779-2786. DOI: 10.1063/1.470514 |
0.663 |
|
| 1995 |
Yang M, Alexander MH. Ab initio potential energy surfaces and quantum scattering studies of NO(X 2Π) with He: Λ-doublet resolved rotational and electronic fine-structure transitions The Journal of Chemical Physics. 103: 6973-6983. DOI: 10.1063/1.470323 |
0.543 |
|
| 1995 |
Yang M, Alexander MH. Fully ab initio investigation of bound and predissociating states of the NeOH(X) complex The Journal of Chemical Physics. 103: 3400-3417. DOI: 10.1063/1.470225 |
0.518 |
|
| 1995 |
Yang X, Hwang E, Alexander MH, Dagdigian PJ. Experimental investigation of weakly bound B(2p,3s)–H2/D2complexes through laser fluorescence excitation spectroscopy The Journal of Chemical Physics. 103: 7966-7974. DOI: 10.1063/1.470214 |
0.604 |
|
| 1995 |
Yang M, Alexander MH, Chuang CC, Randall RW, Lester MI. The interpretation of the c 1Π←a 1Δ excitation spectra of the ArNH complex The Journal of Chemical Physics. 103: 905-920. DOI: 10.1063/1.469792 |
0.416 |
|
| 1995 |
Yang M, Alexander MH, Gregurick S, Dagdigian PJ. Theoretical study of the interaction of AlH(X 1Σ +, A 1π) with Ar: Potential energy surfaces and bend-stretch levels of the ArAlH(X,A) van der Waals complex The Journal of Chemical Physics. 102: 2413-2425. DOI: 10.1063/1.468672 |
0.646 |
|
| 1995 |
Yang M, Alexander MH, Werner HJ, Hohmann J, Neitsch L, Stuhl F, Dagdigian PJ. The rotational relaxation of NH(c 1Π) in collisions with Ar: A combined theoretical and experimental investigation The Journal of Chemical Physics. 102: 4069-4083. DOI: 10.1063/1.468535 |
0.719 |
|
| 1995 |
Lester MI, Chuang CC, Andrews PM, Yang M, Alexander MH. Spin-orbit predissociation dynamics of NeOH (X 2Π]) Faraday Discussions. 102: 311-321. DOI: 10.1039/Fd9950200311 |
0.517 |
|
| 1995 |
Miller SM, Alexander MH. Current density investigation of tunneling in photodissociation resonances: CH3ONO Chemical Physics Letters. 232: 451-456. DOI: 10.1016/0009-2614(94)01381-5 |
0.392 |
|
| 1995 |
Yang X, Hwang E, Alexander MH, Dagdigian PJ. Experimental investigation of weakly bound B(2p, 3s)-through laser flouresence excitation spectroscopy The Journal of Chemical Physics. 103: 7966-7974. |
0.467 |
|
| 1995 |
Yang X, Hwang E, Dagdigian PJ, Yang M, Alexander MH. Experimental and theoretical study of the B-Ne nonbonding interaction: The free-bound B 2Σ+-X 2Π electronic transition The Journal of Chemical Physics. 103: 2779-2786. |
0.488 |
|
| 1994 |
Hwang E, Dagdigian PJ, Alexander MH. Bound–free B2Σ+ –X2Π, A2Σ+ emission in the BAr van der Waals complex Canadian Journal of Chemistry. 72: 821-827. DOI: 10.1139/V94-109 |
0.645 |
|
| 1994 |
Vegiri A, Alexander MH, Gregurick S, McCoy AB, Gerber RB. Quantum Monte Carlo studies of small B(H2)nclusters The Journal of Chemical Physics. 101: 2577-2591. DOI: 10.1063/1.468432 |
0.799 |
|
| 1994 |
Alexander MH, Gregurick S, Dagdigian PJ. Potential energy surfaces for the interaction of BH(X 1∑ +,A 1II) with Ar and a theoretical investigation of the stretch-bend levels of the ArBH(A) Van Der Waals molecule The Journal of Chemical Physics. 101: 2887-2902. DOI: 10.1063/1.468431 |
0.66 |
|
| 1994 |
Alexander MH, Dagdigian PJ. On the generation of preferential Λ-doublet populations in the collisional relaxation of highly rotationally excited CH(X 2Π) The Journal of Chemical Physics. 101: 7468-7479. DOI: 10.1063/1.468269 |
0.659 |
|
| 1994 |
Miller SM, Alexander MH. The use of the current density in the analysis of molecular photodissociation Journal of Chemical Physics. 101: 8663-8673. DOI: 10.1063/1.468061 |
0.447 |
|
| 1994 |
Alexander MH, Gregurick S, Dagdigian PJ, Lemire GW, McQuaid MJ, Sausa RC. Potential energy surfaces for the interaction of CH(X 2Π, B 2Σ-) with Ar and an assignment of the stretch-bend levels of the ArCH(B) van der Waals molecule The Journal of Chemical Physics. 101: 4547-4560. DOI: 10.1063/1.467442 |
0.622 |
|
| 1994 |
Vegiri A, Alexander MH. Flux redistribution during the photodissociation of ClNO in the T1 state Journal of Chemical Physics. 101: 4722-4734. DOI: 10.1063/1.467395 |
0.436 |
|
| 1994 |
Gregurick S, Alexander MH, DePristo AE. Quantum scattering studies of vibrational excitation in collisions of NO(X 2Π) with a Ag(111) surface The Journal of Chemical Physics. 100: 610-621. DOI: 10.1063/1.466922 |
0.838 |
|
| 1994 |
Alexander MH, Kearney WR, Wagner AF. Theoretical studies of He(1S)+CH(X 2Π). II. Fully ab initio cross sections for the inelastic scattering and comparison with experiment Journal of Chemical Physics. 100: 1338-1349. DOI: 10.1063/1.466611 |
0.474 |
|
| 1994 |
Schmelz T, Rosmus P, Alexander MH. Theoretical study of bound states of Ar-NO The Journal of Physical Chemistry. 98: 1073-1079. DOI: 10.1021/J100055A006 |
0.502 |
|
| 1993 |
Alexander MH. Adiabatic and approximate diabatic potential energy surfaces for the B...H2 van der Waals molecule Journal of Chemical Physics. 99: 6014-6026. DOI: 10.1063/1.465900 |
0.463 |
|
| 1993 |
Alexander MH. Differential and integral cross sections for the inelastic scattering of NO (X 2Π) by Ar based on a new ab initio potential energy surface Journal of Chemical Physics. 99: 7725-7738. DOI: 10.1063/1.465702 |
0.492 |
|
| 1993 |
Alexander MH, Pouilly B, Duhoo T. Spin–orbit branching in the photofragmentation of HCl Journal of Chemical Physics. 99: 1752-1764. DOI: 10.1063/1.465292 |
0.522 |
|
| 1993 |
Rist C, Alexander MH, Valiron P. Scattering of NH3 by ortho‐ and para‐H2: Expansion of the potential and collisional propensity rules Journal of Chemical Physics. 98: 4662-4671. DOI: 10.1063/1.464970 |
0.416 |
|
| 1993 |
Rist C, Alexander MH. Adiabatic representations for the study of flux redistribution during photodissociation involving coupled electronic states: The effect of vibrational excitation on the photofragmentation of CH3I Journal of Chemical Physics. 98: 6196-6207. DOI: 10.1063/1.464813 |
0.422 |
|
| 1993 |
Dagdigian PJ, Patel-Misra D, Berning A, Werner HJ, Alexander MH. A joint experimental and theoretical study of a 2Π→X 2Σ+ electronic energy transfer in the CN molecule induced by collisions with helium The Journal of Chemical Physics. 98: 8580-8592. DOI: 10.1063/1.464518 |
0.734 |
|
| 1993 |
Hwang E, Huang YL, Dagdigian PJ, Alexander MH. Experimental and theoretical characterization of the BAr van der Waals complex: The X 2Π, A2Σ+, and B 2Σ+ electronic states The Journal of Chemical Physics. 98: 8484-8495. DOI: 10.1063/1.464507 |
0.653 |
|
| 1993 |
Rawluk LJ, Keil M, Alexander MH, Mayne HR, Barrett JJC. Quantum effects in the inelastic scattering of HF and DF by argon Chemical Physics Letters. 202: 291-296. DOI: 10.1016/0009-2614(93)85280-2 |
0.508 |
|
| 1993 |
Alexander MH. Time-independent determination of total cross sections for molecular photodissociation Chemical Physics Letters. 201: 444-448. DOI: 10.1016/0009-2614(93)85099-A |
0.342 |
|
| 1992 |
Alexander MH, Rist C, Manolopoulos DE. The study of flux redistribution during molecular photodissociation: Adiabatic and diabatic analyses and application to the dissociation of CH 3I The Journal of Chemical Physics. 97: 4836-4845. DOI: 10.1063/1.463838 |
0.623 |
|
| 1992 |
Manolopoulos DE, Alexander MH. Quantum flux redistribution during molecular photodissociation The Journal of Chemical Physics. 97: 2527-2535. DOI: 10.1063/1.463091 |
0.624 |
|
| 1992 |
Alexander MH. Quantum flux studies of the mechanism of Ca(4s5p 1P)→Ca(4s5p 3P) collisions Journal of Chemical Physics. 96: 6672-6680. DOI: 10.1063/1.462606 |
0.382 |
|
| 1992 |
Mante G, Schmalz T, Manzke R, Skibowski M, Alexander M, Fink J. Photoemission study of the metal to insulator transition of Bi2Sr2Ca1−xYxCu2O8+δ Surface Science. 269: 1071-1076. DOI: 10.1016/0039-6028(92)91395-R |
0.381 |
|
| 1991 |
Alexander MH, Dagdigian PJ, Lemoine D. Quantum scattering studies of inelastic collisions of NH(A 3Π) with helium: Fine-structure and λ-doublet propensities The Journal of Chemical Physics. 95: 5036-5046. DOI: 10.1063/1.461792 |
0.687 |
|
| 1991 |
Alexander MH, Werner H. Rotationally inelastic collisions of Li2(A 1Σ+u) with Ne: Fully ab initio cross sections and comparison with experiment Journal of Chemical Physics. 95: 6524-6535. DOI: 10.1063/1.461522 |
0.642 |
|
| 1991 |
Alexander MH. Quantum study of the redistribution of flux during inelastic collisions Journal of Chemical Physics. 95: 8931-8940. DOI: 10.1063/1.461225 |
0.384 |
|
| 1991 |
Alexander MH. Collisions of NO(X 2Π) with a Ag(111) surface: New quantum scattering studies based on a semiempirical potential energy surface Journal of Chemical Physics. 94: 8468-8478. DOI: 10.1063/1.460080 |
0.484 |
|
| 1991 |
DePristo AE, Alexander MH. Potential energy hypersurfaces for the interaction of NO with the Ag(111) surface Journal of Chemical Physics. 94: 8454-8467. DOI: 10.1063/1.460079 |
0.674 |
|
| 1991 |
Alexander MH, Dagdigian PJ, Werner HJ. Potential-energy surface control of the NH product state distribution in the decomposition reaction HN3(X̃ 1A′) → NH(a 1Δ) + N2 (X 1Σg +) Faraday Discussions of the Chemical Society. 91: 319-335. DOI: 10.1039/Dc9919100319 |
0.722 |
|
| 1991 |
Alexander MH, Dagdigian PJ, Jacox ME, Kolb CE, Melius CF, Rabitz H, Smooke MD, Tsang W. Nitramine propellant ignition and combustion research Progress in Energy and Combustion Science. 17: 263-296. DOI: 10.1016/0360-1285(91)90005-8 |
0.566 |
|
| 1990 |
Alexander MH, Werner H, Hemmer T, Knowles PJ. Ab initio study of the energetics of the spin‐allowed and spin‐forbidden decomposition of HN3 Journal of Chemical Physics. 93: 3307-3318. DOI: 10.1063/1.458811 |
0.572 |
|
| 1990 |
Vohralik PF, Watts RO, Alexander MH. HF-HF differential scattering cross sections Journal of Chemical Physics. 93: 3983-4002. DOI: 10.1063/1.458784 |
0.487 |
|
| 1990 |
Parlant G, Alexander MH. Trajectory surface-hopping study of electronically inelastic collisions of CN(A 2Π) with He : comparison with exact quantum calculations Journal of Chemical Physics. 92: 2287-2295. DOI: 10.1063/1.457968 |
0.527 |
|
| 1990 |
Pouilly B, Alexander MH. A new look at the retention of orbital alignment in collisions involving atoms in 1P electronic states: Ca(4sSp 1P) + He Chemical Physics. 145: 191-209. DOI: 10.1016/0301-0104(90)89115-7 |
0.422 |
|
| 1989 |
Werner H, Follmeg B, Alexander MH, Lemoine D. Quantum scattering studies of electronically inelastic collisions of CN (X 2Σ+, A 2Π) with He Journal of Chemical Physics. 100: 1953-1967. DOI: 10.1063/1.457570 |
0.651 |
|
| 1989 |
Vohralik PF, Watts RO, Alexander MH. Rotational energy transfer in HF: A computational study Journal of Chemical Physics. 91: 7563-7589. DOI: 10.1063/1.457280 |
0.463 |
|
| 1989 |
Dagdigian PJ, Alexander MH, Liu K. The inelastic scattering of 2Π [case (b)] molecules and an understanding of the differing Λ doublet propensities for molecules of π vs π3 orbital occupancy The Journal of Chemical Physics. 91: 839-848. DOI: 10.1063/1.457135 |
0.631 |
|
| 1989 |
Alexander MH, Parlant G, Hemmer TH. A log‐derivative propagation scheme for the exact solution of two‐state curve crossing problems Journal of Chemical Physics. 91: 2388-2395. DOI: 10.1063/1.456996 |
0.371 |
|
| 1989 |
Rice BM, Garrett BC, Swaminathan PK, Alexander MH. A semiclassical treatment of rotationally electronically inelastic scattering of NO from Ag(111) Journal of Chemical Physics. 90: 575-586. DOI: 10.1063/1.456456 |
0.473 |
|
| 1989 |
Alexander MH, Pouilly B. Mechanism of and alignment effects in spin–changing collisions involving atoms in 1P electronic states: Ca(4s5p 1P)+noble gases Journal of Chemical Physics. 90: 5373-5385. DOI: 10.1063/1.456444 |
0.463 |
|
| 1988 |
Corey GC, Alexander MH. Quantum theory and collisional propensity rules for rotationally inelastic collisions between polyatomic molecules (NH3 and CO2) and an uncorrugated surface Journal of Chemical Physics. 89: 790-800. DOI: 10.1063/1.455202 |
0.457 |
|
| 1988 |
Alexander MH, Werner H, Dagdigian PJ. Energetics and spin‐ and Λ‐doublet selectivity in the infrared multiphoton dissociation HN3(X̃ 1A’)→N2(X 1Σ+g)+NH(X3Σ−,a 1Δ): Theory The Journal of Chemical Physics. 89: 1388-1400. DOI: 10.1063/1.455138 |
0.714 |
|
| 1988 |
Alexander MH, Andresen P, Bacis R, Bersohn R, Comes FJ, Dagdigian PJ, Dixon RN, Field RW, Flynn GW, Gericke KH, Grant ER, Howard BJ, Huber JR, King DS, Kinsey JL, et al. A nomenclature for Λ-doublet levels in rotating linear molecules The Journal of Chemical Physics. 89: 1749-1753. DOI: 10.1063/1.455121 |
0.681 |
|
| 1988 |
Werner H, Follmeg B, Alexander MH. Adiabatic and diabatic potential energy surfaces for collisions of CN(X 2Σ+, A 2Π) with He Journal of Chemical Physics. 89: 3139-3151. DOI: 10.1063/1.454971 |
0.632 |
|
| 1988 |
Beneventi L, Casavecchia P, Vecchiocattivi F, Volpi GG, Lemoine D, Alexander MH. The Ne–N2 potential energy surface from high‐resolution total differential scattering experiments and a close‐coupling and infinite‐order‐sudden analysis Journal of Chemical Physics. 89: 3505-3518. DOI: 10.1063/1.454922 |
0.445 |
|
| 1988 |
Corey GC, Alexander MH. Inelastic collisions of OH(X 2Π) with para‐H2: Λ‐doublet and hyperfine‐structure transitions Journal of Chemical Physics. 88: 6931-6937. DOI: 10.1063/1.454390 |
0.483 |
|
| 1988 |
Pouilly B, Alexander MH. Inelastic collisions of CaF(A 2Π) with He and Ar: Quantum calculations and adiabatic analysis Journal of Chemical Physics. 88: 3581-3589. DOI: 10.1063/1.453907 |
0.488 |
|
| 1987 |
Pouilly B, Robbe JM, Alexander MH. Theoretical study of Ca(4s5p 1P)⇄Ca(4s5p 3P) transitions in collision with noble gases: integral cross sections and alignment effects Journal of Chemical Physics. 91: 1658-1667. DOI: 10.1063/1.457074 |
0.418 |
|
| 1987 |
Pouilly B, Dagdigian PJ, Alexander MH. Clarification of the electronic asymmetry of Λ doublets in 3Π electronic states of diatomic molecules The Journal of Chemical Physics. 87: 7118-7124. DOI: 10.1063/1.453356 |
0.542 |
|
| 1987 |
Smedley JE, Corey GC, Alexander MH. Quantum close‐coupled studies of collisions of NO(X 2Π) with a Ag(111) surface Journal of Chemical Physics. 87: 3218-3231. DOI: 10.1063/1.453010 |
0.506 |
|
| 1987 |
Corey GC, Alexander MH. A theoretical study of alignment effects in collisions of N2 with a Ag surface Journal of Chemical Physics. 87: 4937-4947. DOI: 10.1063/1.452806 |
0.427 |
|
| 1987 |
Corey GC, Smedley JE, Alexander MH, Liu W. Collisions of NO(X2II) with a Ag(111) surface: Validity of the energy sudden approximation Surface Science Letters. 191: 203-224. DOI: 10.1016/S0039-6028(87)81057-9 |
0.524 |
|
| 1987 |
Lemoine D, Corey GC, Alexander MH, Derouard J. Collisional energy transfer involving molecules in 1II electronic states: fully quantum study of collisions of Li2(B1IIu) with He and Ne Chemical Physics. 118: 357-377. DOI: 10.1016/0301-0104(87)85070-X |
0.511 |
|
| 1986 |
Alexander MH, Manolopoulos DE. A stable linear reference potential algorithm for solution of the quantum close-coupled equations in molecular scattering theory The Journal of Chemical Physics. 86: 2044-2050. DOI: 10.1063/1.452154 |
0.579 |
|
| 1986 |
Derouard J, Alexander MH. Theory of Stark spectroscopy of molecules in 1Π electronic states: Coherence effects and quantum beats Journal of Chemical Physics. 85: 134-145. DOI: 10.1063/1.451649 |
0.427 |
|
| 1986 |
Corey GC, Alexander MH. The infinite‐order sudden approximation for collisions involving molecules in Π electronic states: A new derivation and calculations of rotationally inelastic cross sections for NO(X 2Π)+He and Ar Journal of Chemical Physics. 85: 5652-5659. DOI: 10.1063/1.451578 |
0.548 |
|
| 1986 |
Corey GC, Alexander MH. Rotationally inelastic collisions between a molecule in a 2Σ electronic state and a 2S atom: Sudden factorization, scaling, and symmetry relations Journal of Chemical Physics. 85: 1859-1865. DOI: 10.1063/1.451188 |
0.444 |
|
| 1986 |
Corey GC, Alexander MH, Schaefer J. Quantum studies of inelastic collisions of O2(X 3Σ−g) with He: Polarization effects and collisional propensity rules Journal of Chemical Physics. 85: 2726-2737. DOI: 10.1063/1.451029 |
0.446 |
|
| 1986 |
Corey GC, Alexander MH, Dagdigian PJ. Rotationally inelastic collisions between a molecule in a 2S+1Σ electronic state and an open‐shell target: General quantum analysis and experimental measurement of state‐resolved cross sections for CaCl(X 2Σ+)+NO(X 2Σ) The Journal of Chemical Physics. 84: 1547-1553. DOI: 10.1063/1.450842 |
0.633 |
|
| 1986 |
Alexander MH, Corey GC. Collision induced transitions between 2Π and 2Σ states of diatomic molecules: Quantum theory and collisional propensity rules Journal of Chemical Physics. 84: 100-113. DOI: 10.1063/1.450831 |
0.49 |
|
| 1986 |
Alexander MH, Smedley JE, Corey GC. On the physical origin of propensity rules in collisions involving molecules in 2Σ electronic states Journal of Chemical Physics. 84: 3049-3058. DOI: 10.1063/1.450286 |
0.449 |
|
| 1985 |
Corey GC, Alexander MH. Rotationally inelastic collisions between a diatomic molecule in a 2S+1Σ electronic state and a 2S atom: The optimal choice for the total‐J representation Journal of Chemical Physics. 83: 5060-5067. DOI: 10.1063/1.449719 |
0.479 |
|
| 1985 |
Alexander MH, Davis SL, Dagdigian PJ. Inelastic collisions of CaCl(X 2Σ+) with Ar: A collaborative theoretical and experimental study The Journal of Chemical Physics. 83: 556-566. DOI: 10.1063/1.449521 |
0.619 |
|
| 1985 |
Alexander MH, Dagdigian PJ. Collision‐induced transitions between molecular hyperfine levels: Quantum formalism, propensity rules, and experimental study of CaBr(X 2Σ+)+Ar The Journal of Chemical Physics. 83: 2191-2200. DOI: 10.1063/1.449311 |
0.618 |
|
| 1985 |
Alexander MH. Collisional effects in Stark spectroscopy of molecules in 1Π electronic states Journal of Chemical Physics. 83: 3340-3348. DOI: 10.1063/1.449195 |
0.438 |
|
| 1985 |
Alexander MH. Quantum treatment of rotationally inelastic collisions involving molecules in II electronic states: New derivation of the coupling potential Chemical Physics. 92: 337-344. DOI: 10.1016/0301-0104(85)85029-1 |
0.474 |
|
| 1985 |
Dufour C, Pinchemel B, Douay M, Schamps J, Alexander M. Parity dependence in rotationally inelastic collisions of CaF(A2II, υ′ = 0) with He and Ar Chemical Physics. 98: 315-325. DOI: 10.1016/0301-0104(85)80143-9 |
0.444 |
|
| 1984 |
Alexander MH, Dagdigian PJ. Clarification of the electronic asymmetry in Π‐state Λ doublets with some implications for molecular collisions The Journal of Chemical Physics. 80: 4325-4332. DOI: 10.1063/1.447263 |
0.569 |
|
| 1984 |
Orlikowski T, Alexander MH. Lack of M‐preserving propensities in rotationally inelastic collisions of NO(X 2Π1/2) Journal of Chemical Physics. 80: 4133-4136. DOI: 10.1063/1.447213 |
0.384 |
|
| 1984 |
Alexander MH. Quantum theory of inelastic collisions of a diatomic molecule in a 2Π electronic state with an uncorrugated surface: Λ-doublet, spin-orbit, and polarization effects in NO (X 2Π)−Ag(111) scattering Journal of Chemical Physics. 80: 3485-3493. DOI: 10.1063/1.447105 |
0.507 |
|
| 1984 |
Alexander MH, Orlikowski T. Polarization and M‐dependent effects in rotationally inelastic collisions of open‐shell diatomic molecules: Ar–NO(X 2Π1/2) Journal of Chemical Physics. 80: 1506-1516. DOI: 10.1063/1.446899 |
0.472 |
|
| 1984 |
Pouilly B, Robbe JM, Alexander MH. Cross sections for collisional energy transfer between low-lying electronic states of magnesium oxide (X1.SIGMA.+, a3.PI., A1.PI.) in collisions with nitrous oxide The Journal of Physical Chemistry. 88: 140-148. DOI: 10.1021/J150645A033 |
0.421 |
|
| 1983 |
Alexander MH, Orlikowski T, Straub JE. Theoretical study of intramultiplet transitions in collisions of atoms in P3 electronic states with structureless targets: Ca(P3)+He Physical Review A. 28: 73-82. DOI: 10.1103/Physreva.28.73 |
0.664 |
|
| 1983 |
Alexander MH, Pouilly B. Symmetry selection rules in inelastic collisions of diatomic molecules in 3Π electronic states Journal of Chemical Physics. 79: 1545-1546. DOI: 10.1063/1.445949 |
0.411 |
|
| 1983 |
Orlikowski T, Alexander MH. Quantum studies of inelastic collisions of NO(X 2Π) with Ar Journal of Chemical Physics. 79: 6006-6016. DOI: 10.1063/1.445783 |
0.489 |
|
| 1983 |
Alexander MH, Dagdigian PJ. Propensity rules in rotationally inelastic collisions of diatomic molecules in3Σ electronic states The Journal of Chemical Physics. 79: 302-310. DOI: 10.1063/1.445578 |
0.644 |
|
| 1983 |
Alexander MH, Davis SL. Symmetry selection rules in rotationally inelastic collisions of open‐shell diatomic molecules and polyatomic tops: Implications of an irreducible tensor expansion Journal of Chemical Physics. 79: 227-238. DOI: 10.1063/1.445562 |
0.387 |
|
| 1983 |
Alexander MH. Erratum: Rotationally inelastic collisions between a diatomic molecule in a 2Σ+ electronic state and a structureless target [J. Chem. Phys. 76, 3637 (1982)]; Rotationally inelastic collisions between a diatomic molecule in a 2Π electronic state and a structureless target [J. Chem. Phys. 76, 5974 (1982)] Journal of Chemical Physics. 78: 1625-1625. DOI: 10.1063/1.445496 |
0.431 |
|
| 1983 |
Davis SL, Alexander MH. A selection rule for M-dependent transitions in collisional excitation of open shell diatomics Journal of Chemical Physics. 78: 800-806. DOI: 10.1063/1.444779 |
0.433 |
|
| 1983 |
Alexander MH, Davis SL. M dependence in rotationally inelastic collisions in cell experiments: Implications of an irreducible tensor expansion for molecules in 1Σ electronic states Journal of Chemical Physics. 78: 6754-6762. DOI: 10.1063/1.444675 |
0.444 |
|
| 1983 |
Alexander MH, Clary D. Propensity rules in rotationally inelastic collisions of CO2 Chemical Physics Letters. 98: 319-323. DOI: 10.1016/0009-2614(83)80215-2 |
0.486 |
|
| 1982 |
Alexander MH. Propensity rules for rotationally inelastic collisions of symmetric top molecules or linear polyatomic molecules with structureless atoms Journal of Chemical Physics. 77: 1855-1865. DOI: 10.1063/1.444037 |
0.415 |
|
| 1982 |
Alexander MH, Osmolovsky MG. Model studies of the kinetics of collisional population transfer between dark and radiating excited electronic states: CaO(A′ 1Π)+N2O⇄CaO(A 1Σ+)+N2O Journal of Chemical Physics. 77: 839-853. DOI: 10.1063/1.443900 |
0.454 |
|
| 1982 |
Alexander MH. Rotationally inelastic collisions between a diatomic molecule in a2Π electronic state and a structureless target Journal of Chemical Physics. 76: 5974-5988. DOI: 10.1063/1.442951 |
0.478 |
|
| 1982 |
Alexander MH. Dipolar model for collisional energy transfer between dark and radiating excited electronic states: CaO(A′ 1Π, a 3Π) +N2O ⇄ CaO(A 1Σ+)+N2O Journal of Chemical Physics. 76: 429-444. DOI: 10.1063/1.442740 |
0.504 |
|
| 1981 |
Thomas LD, Alexander MH, Johnson BR, Lester WA, Light JC, McLenithan KD, Parker GA, Redmon MJ, Schmalz TG, Secrest D, Walker RB. Comparison of numerical methods for solving the second-order differential equations of molecular scattering theory Journal of Computational Physics. 41: 407-426. DOI: 10.1016/0021-9991(81)90103-0 |
0.315 |
|
| 1980 |
Alexander MH, Jendrek EF, Dagdigian PJ. Validity of energy gap representations of rotationally inelastic cross sections between polar molecules The Journal of Chemical Physics. 73: 3797-3803. DOI: 10.1063/1.440609 |
0.607 |
|
| 1980 |
Alexander MH, Dagdigian PJ. The failure of rigid shell models for rotationally inelastic LiH–He collisions The Journal of Chemical Physics. 73: 1233-1237. DOI: 10.1063/1.440233 |
0.655 |
|
| 1980 |
Alexander MH. Close‐coupling studies of rotationally inelastic HF–HF collisions at hyperthermal energies Journal of Chemical Physics. 73: 5135-5146. DOI: 10.1063/1.439992 |
0.459 |
|
| 1980 |
Dagdigian PJ, Alexander MH. Experimental and theoretical study of rotationally inelastic polar molecule collisions:7LiH–HCN The Journal of Chemical Physics. 72: 6513-6520. DOI: 10.1063/1.439153 |
0.567 |
|
| 1980 |
Jendrek EF, Alexander MH. Rotationally inelastic collisions of LiH with He. II. Theoretical treatment of the dynamics Journal of Chemical Physics. 72: 6452-6461. DOI: 10.1063/1.439145 |
0.492 |
|
| 1979 |
Alexander MH. Sudden theories of rotationally inelastic LiH–HCl and LiH–DCl collisions Journal of Chemical Physics. 71: 1683-1691. DOI: 10.1063/1.438506 |
0.444 |
|
| 1979 |
Dagdigian PJ, Wilcomb BE, Alexander MH. LiH state‐to‐state rotationally inelastic cross sections in collisions with HCl and DCl Journal of Chemical Physics. 71: 1670-1682. DOI: 10.1063/1.438505 |
0.593 |
|
| 1979 |
Alexander MH. Tensorial factorization and rotationally inelastic collisions Journal of Chemical Physics. 71: 5212-5220. DOI: 10.1063/1.438328 |
0.365 |
|
| 1979 |
Alexander MH, DePristo AE. An adiabatically corrected sudden approximation for rotationally inelastic collisions between polar molecules The Journal of Physical Chemistry. 83: 1499-1505. DOI: 10.1021/J100474A027 |
0.639 |
|
| 1978 |
Alexander MH. Semiempirical potential surfaces and dynamical considerations for collisions between alkali metals and molecular oxygen: Li+O2 and Na+O2 Journal of Chemical Physics. 69: 3502-3517. DOI: 10.1063/1.437055 |
0.389 |
|
| 1978 |
Alexander MH, J. Dagdigian P. Statistical and dynamical influences on electronic branching in reactions of ground- and excited-state alkaline earth atoms with molecular oxidants Chemical Physics. 33: 13-25. DOI: 10.1016/0301-0104(78)87066-9 |
0.388 |
|
| 1977 |
Alexander MH. Close-coupling studies of the orientation dependence of rotationally inelastic collisions Journal of Chemical Physics. 67: 2703-2712. DOI: 10.1063/1.435184 |
0.463 |
|
| 1977 |
Alexander MH, Dagdigian PJ. Rotational alignment in inelastic collisions The Journal of Chemical Physics. 66: 4126-4132. DOI: 10.1063/1.434487 |
0.59 |
|
| 1977 |
Alexander MH, DePristo AE. Symmetry considerations in the quantum treatment of collisions between two diatomic molecules Journal of Chemical Physics. 66: 2166-2172. DOI: 10.1063/1.434132 |
0.668 |
|
| 1977 |
DePristo AE, Alexander MH. Rotationally inelastic scattering of two HF molecules Journal of Chemical Physics. 66: 1334-1342. DOI: 10.1063/1.434028 |
0.714 |
|
| 1977 |
Alexander MH, Dagdigian PJ, DePristo AE. Quantum interpretation of fully state‐selected rotationally inelastic collision experiments The Journal of Chemical Physics. 66: 59-66. DOI: 10.1063/1.433611 |
0.735 |
|
| 1976 |
Muckerman JT, Rusinek I, Roberts RE, Alexander M. Probabilities for classically forbidden transitions using classical and classical path methods Journal of Chemical Physics. 65: 2416-2428. DOI: 10.1063/1.433358 |
0.418 |
|
| 1976 |
Alexander MH, DePristo AE. Fitting an ab initio HF–HF potential surface Journal of Chemical Physics. 65: 5009-5016. DOI: 10.1063/1.432934 |
0.67 |
|
| 1976 |
DePristo AE, Alexander MH. A decoupled l‐dominant approximation for ion–molecule and atom–molecule collisions Journal of Chemical Physics. 64: 3009-3013. DOI: 10.1063/1.432561 |
0.659 |
|
| 1976 |
Alexander MH, McGuire P. Cross sections and rate constants for low‐temperature 4He–H2 vibrational relaxation Journal of Chemical Physics. 64: 452-459. DOI: 10.1063/1.432260 |
0.486 |
|
| 1976 |
Alexander MH. Inelastic contributions to ion–molecule diffusion cross sections: Li+–H2 Journal of Chemical Physics. 64: 4498-4503. DOI: 10.1063/1.432077 |
0.389 |
|
| 1976 |
Alexander MH. Information theoretic analysis of the ro-vibrational de-excitation of H2 and D2 in collisions with Li+ and He Chemical Physics Letters. 40: 267-270. DOI: 10.1016/0009-2614(76)85075-0 |
0.452 |
|
| 1976 |
Depristo AE, Alexander MH. Limits of validity of the decoupled l-dominant approximation Chemical Physics Letters. 44: 214-218. DOI: 10.1016/0009-2614(76)80493-9 |
0.646 |
|
| 1976 |
Alexander MH. Inaccuracy of an approximate dynamical treatment of He-H2 vibrational energy transfer Chemical Physics Letters. 39: 485-488. DOI: 10.1016/0009-2614(76)80311-9 |
0.516 |
|
| 1976 |
Alexander MH. Cross sections and rate constants for the vibrational relaxation of D2 (υ = 1,j = 0) in collisions with 4He Chemical Physics Letters. 40: 101-105. DOI: 10.1016/0009-2614(76)80129-7 |
0.461 |
|
| 1976 |
Alexander MH. Theoretical study of the low-temperature vibrational relaxation of o-H2 in collisions with 4He Chemical Physics Letters. 38: 417-421. DOI: 10.1016/0009-2614(76)80006-1 |
0.462 |
|
| 1975 |
DePristo AE, Alexander MH. An l‐dominant simplification of the close‐coupled equations for collisions between atoms and diatomic molecules Journal of Chemical Physics. 63: 3552-3559. DOI: 10.1063/1.431794 |
0.683 |
|
| 1975 |
DePristo AE, Alexander MH. l‐dominant study of rotationally inelastic Li+–H2 collisions Journal of Chemical Physics. 63: 5327-5332. DOI: 10.1063/1.431337 |
0.706 |
|
| 1974 |
Alexander MH. On analytic fits to the Gordon‐Secrest potential energy surface for He–H2: A reply Journal of Chemical Physics. 61: 3868-3869. DOI: 10.1063/1.1682587 |
0.344 |
|
| 1974 |
Alexander MH. Effective potential study of rotationally‐vibrationally inelastic collisions between He and H2 Journal of Chemical Physics. 61: 5167-5181. DOI: 10.1063/1.1681862 |
0.505 |
|
| 1974 |
Cohen SC, Alexander MH. Semiclassical S‐matrix theory of vibrationally inelastic collisions between two diatomic molecules Journal of Chemical Physics. 61: 3967-3976. DOI: 10.1063/1.1681690 |
0.422 |
|
| 1974 |
Alexander MH. Fully quantum study of vibrational energy transfer between H2 and D2 Journal of Chemical Physics. 60: 4274-4278. DOI: 10.1063/1.1680899 |
0.473 |
|
| 1974 |
Alexander MH, Berard EV. Potential surface dependence of vibrationally inelastic collisions between He and H2 Journal of Chemical Physics. 60: 3950-3957. DOI: 10.1063/1.1680842 |
0.479 |
|
| 1974 |
Cohen SC, Alexander MH. Calculations of vibrational energy transfer using semi-classicals matrix theory☆☆☆ Chemical Physics Letters. 26: 256-260. DOI: 10.1016/0009-2614(74)85409-6 |
0.443 |
|
| 1973 |
Alexander MH. Fully quantum study of near resonant D2‐D2 vibrational energy transfer Journal of Chemical Physics. 59: 6254-6265. DOI: 10.1063/1.1680003 |
0.45 |
|
| 1972 |
Alexander MH, Gordon RG. Exact Solutions to the Coupled Hartree‐Fock Perturbation Equations Journal of Chemical Physics. 56: 3823-3831. DOI: 10.1063/1.1677785 |
0.507 |
|
| 1972 |
Alexander MH. Theoretical Determination of Vibrational Transition Probabilities in Diatomic Molecules Journal of Chemical Physics. 56: 3030-3037. DOI: 10.1063/1.1677638 |
0.353 |
|
| 1971 |
Alexander MH, Gordon RG. New Method For Constructing Solutions To Time-Dependent Perturbation Equations. Journal of Chemical Physics. 55: 4889-4897. DOI: 10.1063/1.1675596 |
0.521 |
|
| 1967 |
Alexander MH, Salem L. Correlation between Exchanging Electrons Journal of Chemical Physics. 46: 430-439. DOI: 10.1063/1.1840684 |
0.4 |
|
| 1967 |
Alexander MH. Free‐Electron Treatment of the Barrier to Internal Rotation in Ethane Journal of Chemical Physics. 47: 2423-2432. DOI: 10.1063/1.1703325 |
0.381 |
|
| 1963 |
Salem L, Alexander M. Numerical Calculations by the Hellmann—Feynman Procedure Journal of Chemical Physics. 39: 2994-2996. DOI: 10.1063/1.1734132 |
0.32 |
|
| Show low-probability matches. |
