| Year |
Citation |
Score |
| 2024 |
Sameera WMC, Senevirathne B, Andersson S, Al-Ibadi M, Hidaka H, Kouchi A, Nyman G, Watanabe N. Correction to "CHO Radical Binding on Hexagonal Water Ice and Amorphous Solid Water". The Journal of Physical Chemistry. A. 128: 1397. PMID 38350652 DOI: 10.1021/acs.jpca.4c00513 |
0.597 |
|
| 2022 |
Ben Chouikha I, Kerkeni B, Ouerfelli G, Makroni L, Nyman G. Quantum chemical study of the reaction paths and kinetics of acetaldehyde formation on a methanol-water ice model. Rsc Advances. 12: 18994-19005. PMID 35873325 DOI: 10.1039/d2ra03555c |
0.351 |
|
| 2020 |
Svensson SK, Poulsen JA, Nyman G. Classical Wigner model based on a Feynman path integral open polymer Journal of Chemical Physics. 152: 94111. PMID 33480737 DOI: 10.1063/1.5126183 |
0.351 |
|
| 2020 |
Sameera WMC, Senevirathne B, Andersson S, Al-Lbadi M, Hidaka H, Kouchi A, Nyman G, Watanabe N. CHO Radical Binding on Hexagonal Water Ice and Amorphous Solid Water. The Journal of Physical Chemistry. A. PMID 33370120 DOI: 10.1021/acs.jpca.0c09111 |
0.646 |
|
| 2019 |
Öström J, Bezrukov DS, Nyman G, Gustafsson M. Erratum: "Reaction rate constant for radiative association of CF" [J. Chem. Phys. 144, 044302 (2016)]. The Journal of Chemical Physics. 150: 249901. PMID 31255075 DOI: 10.1063/1.5109231 |
0.311 |
|
| 2019 |
Nyman G, Yu H. Infrared vibrational spectra of CH3+ and its deuterated isotopologues Aip Advances. 9: 95017. DOI: 10.1063/1.5114693 |
0.408 |
|
| 2019 |
González-Fabra J, Castro-Gómez F, Sameera WMC, Nyman G, Kleij AW, Bo C. Entropic corrections for the evaluation of the catalytic activity in the Al(III) catalysed formation of cyclic carbonates from CO2 and epoxides Catalysis Science & Technology. 9: 5433-5440. DOI: 10.1039/C9Cy01285K |
0.314 |
|
| 2017 |
Kathir RK, Nyman G, Gustafsson M. The rate constant for formation of HCl through radiative association Monthly Notices of the Royal Astronomical Society. 470: 3068-3070. DOI: 10.1093/Mnras/Stx1444 |
0.311 |
|
| 2017 |
Sameera WMC, Senevirathne B, Andersson S, Maseras F, Nyman G. ONIOM(QM:AMOEBA09) Study on Binding Energies and Binding Preference of OH, HCO, and CH3 Radicals on Hexagonal Water Ice (Ih) The Journal of Physical Chemistry C. 121: 15223-15232. DOI: 10.1021/Acs.Jpcc.7B04105 |
0.549 |
|
| 2017 |
Senevirathne B, Andersson S, Dulieu F, Nyman G. Hydrogen atom mobility, kinetic isotope effects and tunneling on interstellar ices (Ih and ASW) Molecular Astrophysics. 6: 59-69. DOI: 10.1016/J.Molap.2017.01.005 |
0.389 |
|
| 2016 |
Sharma D, Sameera W, Andersson S, Nyman G, Paterson MJ. Computational study of the interactions between benzene and crystalline ice Ih: Ground and excited states. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 27649519 DOI: 10.1002/Cphc.201600660 |
0.647 |
|
| 2016 |
Öström J, Bezrukov DS, Nyman G, Gustafsson M. Reaction rate constant for radiative association of CF(.). The Journal of Chemical Physics. 144: 044302. PMID 26827212 DOI: 10.1063/1.4940216 |
0.399 |
|
| 2016 |
Yu D, Huang H, Nyman G, Sun Z. Hermiticity of Hamiltonian Matrix using the Fourier Basis Sets in Bond-Bond-Angle and Radau Coordinates Chinese Journal of Chemical Physics. 29: 112-122. DOI: 10.1063/1674-0068/29/Cjcp1507141 |
0.383 |
|
| 2015 |
Totenhofer AJ, Connor JN, Nyman G. Angular Scattering Dynamics of the CH4 + Cl→ CH3 + HCl Reaction using Nearside-Farside, Local Angular Momentum and Resummation Theories. The Journal of Physical Chemistry. B. PMID 26625096 DOI: 10.1021/Acs.Jpcb.5B10189 |
0.349 |
|
| 2015 |
Svensson SK, Gustafsson M, Nyman G. Formation of the Hydroxyl Radical by Radiative Association. The Journal of Physical Chemistry. A. 119: 12263-9. PMID 26352189 DOI: 10.1021/Acs.Jpca.5B06300 |
0.377 |
|
| 2015 |
Smith KK, Poulsen JA, Nyman G, Cunsolo A, Rossky PJ. Application of a new ensemble conserving quantum dynamics simulation algorithm to liquid para-hydrogen and ortho-deuterium. The Journal of Chemical Physics. 142: 244113. PMID 26133416 DOI: 10.1063/1.4922888 |
0.333 |
|
| 2015 |
Smith KK, Poulsen JA, Nyman G, Rossky PJ. A new class of ensemble conserving algorithms for approximate quantum dynamics: Theoretical formulation and model problems. The Journal of Chemical Physics. 142: 244112. PMID 26133415 DOI: 10.1063/1.4922887 |
0.339 |
|
| 2015 |
Gustafsson M, Nyman G. Radiative association rate constant for the formation of CO : the importance of the first excited 1Σ+ state Monthly Notices of the Royal Astronomical Society. 448: 2562-2565. DOI: 10.1093/Mnras/Stv089 |
0.331 |
|
| 2015 |
Nyman G, Gustafsson M, Antipov SV. Computational methods to study the formation of small molecules by radiative association International Reviews in Physical Chemistry. 34: 385-428. DOI: 10.1080/0144235X.2015.1072365 |
0.343 |
|
| 2014 |
Gustafsson M, Monge-Palacios M, Nyman G. The rate constant for radiative association of HF: comparing quantum and classical dynamics. The Journal of Chemical Physics. 140: 184301. PMID 24832264 DOI: 10.1063/1.4874271 |
0.362 |
|
| 2014 |
Nyman G. Computational methods of quantum reaction dynamics International Journal of Quantum Chemistry. 114: 1183-1198. DOI: 10.1002/Qua.24661 |
0.4 |
|
| 2013 |
Golubev NV, Bezrukov DS, Gustafsson M, Nyman G, Antipov SV. Formation of the SiP radical through radiative association. The Journal of Physical Chemistry. A. 117: 8184-8. PMID 23952902 DOI: 10.1021/Jp403174U |
0.38 |
|
| 2013 |
Nyman G, Yu H. Quantum approaches to polyatomic reaction dynamics International Reviews in Physical Chemistry. 32: 39-95. DOI: 10.1080/0144235X.2012.735863 |
0.432 |
|
| 2013 |
Huaqing L, Poulsen J, Nyman G. Tunneling Dynamics Using Classical-like Trajectories with an Effective Quantum Force Journal of Physical Chemistry Letters. 4: 3013-3018. DOI: 10.1021/Jz4012564 |
0.371 |
|
| 2012 |
Gustafsson M, Antipov SV, Franz J, Nyman G. Refined theoretical study of radiative association: cross sections and rate constants for the formation of SiN. The Journal of Chemical Physics. 137: 104301. PMID 22979853 DOI: 10.1063/1.4750029 |
0.414 |
|
| 2012 |
Wakelam V, Herbst E, Loison JC, Smith IWM, Chandrasekaran V, Pavone B, Adams NG, Bacchus-Montabonel MC, Bergeat A, Béroff K, Bierbaum VM, Chabot M, Dalgarno A, Van Dishoeck EF, Faure A, ... ... Nyman G, et al. A kinetic database for astrochemistry (KIDA) Astrophysical Journal, Supplement Series. 199. DOI: 10.1088/0067-0049/199/1/21 |
0.304 |
|
| 2012 |
Yu H, Nyman G. The Infrared and UV-Visible Spectra of Polycyclic Aromatic Hydrocarbons Containing (5, 7)-Member Ring Defects: A Theoretical Study The Astrophysical Journal. 751: 3. DOI: 10.1088/0004-637X/751/1/3 |
0.321 |
|
| 2011 |
Antipov SV, Gustafsson M, Nyman G. Spin-orbit and rotational couplings in radiative association of C(3P) and N(4S) atoms. The Journal of Chemical Physics. 135: 184302. PMID 22088060 DOI: 10.1063/1.3562125 |
0.339 |
|
| 2011 |
Li H, Poulsen JA, Nyman G. The classical Wigner method with an effective quantum force: application to the collinear H + H2 reaction. The Journal of Physical Chemistry. A. 115: 7338-45. PMID 21615109 DOI: 10.1021/Jp200886V |
0.356 |
|
| 2011 |
Frankcombe TJ, McNeil SD, Nyman G. N + CN → C + N 2: A global potential energy surface, entrance channel recrossing and the applicability of capture theory Chemical Physics Letters. 514: 40-43. DOI: 10.1016/J.Cplett.2011.08.047 |
0.373 |
|
| 2010 |
Schiffel G, Manthe U, Nyman G. Full-dimensional quantum reaction rate calculations for H + CH(4) → H(2) + CH(3) on a recent potential energy surface. The Journal of Physical Chemistry. A. 114: 9617-22. PMID 20518477 DOI: 10.1021/Jp911880U |
0.425 |
|
| 2009 |
Abrahamsson E, Andersson S, Marković N, Nyman G. Dynamics of the O + CN reaction and N + CO scattering on two coupled surfaces. The Journal of Physical Chemistry. A. 113: 14824-30. PMID 19807142 DOI: 10.1021/Jp904954K |
0.685 |
|
| 2009 |
Antipov SV, Sjölander T, Nyman G, Gustafsson M. Rate coefficient of CN formation through radiative association: a theoretical study of quantum effects. The Journal of Chemical Physics. 131: 074302. PMID 19708742 DOI: 10.1063/1.3196179 |
0.387 |
|
| 2009 |
Poulsen JA, Li H, Nyman G. Classical Wigner method with an effective quantum force: application to reaction rates. The Journal of Chemical Physics. 131: 024117. PMID 19603980 DOI: 10.1063/1.3167299 |
0.389 |
|
| 2009 |
Espinosa-García J, Nyman G, Corchado JC. The hydrogen abstraction reaction H + CH4. II. Theoretical investigation of the kinetics and dynamics. Journal of Chemical Physics. 130: 184315. PMID 19449929 DOI: 10.1063/1.3132594 |
0.456 |
|
| 2009 |
Andersson S, Nyman G, Arnaldsson A, Manthe U, Jónsson H. Comparison of quantum dynamics and quantum transition state theory estimates of the H + CH4 reaction rate. The Journal of Physical Chemistry. A. 113: 4468-78. PMID 19275158 DOI: 10.1021/Jp811070W |
0.443 |
|
| 2009 |
Schmidt JA, Johnson MS, Grage MM-, Nyman G. On the origin of the asymmetric shape of the HCl photodissociation cross section Chemical Physics Letters. 480: 168-172. DOI: 10.1016/J.Cplett.2009.09.014 |
0.326 |
|
| 2008 |
Bäcktorp C, Hagvall L, Börje A, Karlberg AT, Norrby PO, Nyman G. Mechanism of Air Oxidation of the Fragrance Terpene Geraniol. Journal of Chemical Theory and Computation. 4: 101-6. PMID 26619983 DOI: 10.1021/Ct7001495 |
0.317 |
|
| 2008 |
Bäcktorp C, Börje A, Nilsson JL, Karlberg AT, Norrby PO, Nyman G. Mechanisms of air oxidation of ethoxylated surfactants--computational estimations of energies and reaction behaviors. Chemistry (Weinheim An Der Bergstrasse, Germany). 14: 9549-54. PMID 18785678 DOI: 10.1002/Chem.200800545 |
0.365 |
|
| 2008 |
Abrahamsson E, Andersson S, Marković N, Nyman G. A new reaction path for the C + NO reaction: dynamics on the 4A'' potential-energy surface. Physical Chemistry Chemical Physics : Pccp. 10: 4400-9. PMID 18654679 DOI: 10.1039/B803787F |
0.68 |
|
| 2008 |
Frankcombe TJ, Nyman G. Statistical modelling of NH+/ND+ + H2/HD/D2 branching ratios. Physical Chemistry Chemical Physics : Pccp. 10: 3000-13. PMID 18473049 DOI: 10.1039/B801384E |
0.405 |
|
| 2008 |
Gevorkyan AS, Bogdanov AV, Nyman G. Regular and chaotic quantum dynamics in atom-diatom reactive collisions Physics of Atomic Nuclei. 71: 876-883. DOI: 10.1134/S1063778808050165 |
0.347 |
|
| 2008 |
Andersson S, Barinovs Ģ, Nyman G. Rotational Transitions of CO+ Induced by Atomic Hydrogen The Astrophysical Journal. 678: 1042-1048. DOI: 10.1086/587026 |
0.376 |
|
| 2008 |
Jørgensen S, Grage MM, Nyman G, Johnson MS. Isotope effects in photodissociation: Chemical reaction dynamics and implications for atmospheres Advances in Quantum Chemistry. 55: 101-135. DOI: 10.1016/S0065-3276(07)00207-9 |
0.382 |
|
| 2007 |
Frankcombe TJ, Nyman G. Adiabatic capture theory applied to N+NH-->N2+H at low temperature. The Journal of Physical Chemistry. A. 111: 13163-7. PMID 18044859 DOI: 10.1021/Jp076422D |
0.413 |
|
| 2007 |
Nyman G, Espinosa-Garcia J. Reduced Dimensionality Quantum Scattering Calculations on the F + CH4 → FH + CH3 Reaction Journal of Physical Chemistry A. 111: 11943-11947. PMID 17979260 DOI: 10.1021/Jp076500X |
0.424 |
|
| 2007 |
Evenhuis C, Nyman G, Manthe U. Quantum dynamics of the CH3 fragment: a curvilinear coordinate system and kinetic energy operators. The Journal of Chemical Physics. 127: 144302. PMID 17935390 DOI: 10.1063/1.2779034 |
0.404 |
|
| 2007 |
Nyman G, van Harrevelt R, Manthe U. Thermochemistry and accurate quantum reaction rate calculations for H2/HD/D2 + CH3. The Journal of Physical Chemistry. A. 111: 10331-7. PMID 17547382 DOI: 10.1021/Jp071892T |
0.36 |
|
| 2007 |
van Harrevelt R, Nyman G, Manthe U. Accurate quantum calculations of the reaction rates for H/D+CH4. The Journal of Chemical Physics. 126: 084303. PMID 17343444 DOI: 10.1063/1.2464102 |
0.39 |
|
| 2007 |
Nyman G, Zhou J, Zhang B, Liu K. Crossed-Beam and Quantum Dynamics Studies of the Reaction Cl + CHD3 Israel Journal of Chemistry. 47: 1-9. DOI: 10.1560/Ijc.47.1.1 |
0.433 |
|
| 2007 |
Poulsen JA, Scheers J, Nyman G, Rossky PJ. Quantum density fluctuations in liquid neon from linearized path-integral calculations Physical Review B - Condensed Matter and Materials Physics. 75. DOI: 10.1103/Physrevb.75.224505 |
0.363 |
|
| 2007 |
Nyman G. Accurate and approximate thermal rate constants for polyatomic chemical reactions Physica Scripta. 76. DOI: 10.1088/0031-8949/76/3/N05 |
0.402 |
|
| 2006 |
Poulsen JA, Nyman G, Rossky PJ. Feynman-Kleinert Linearized Path Integral (FK-LPI) Algorithms for Quantum Molecular Dynamics, with Application to Water and He(4). Journal of Chemical Theory and Computation. 2: 1482-91. PMID 26627018 DOI: 10.1021/Ct600167S |
0.358 |
|
| 2006 |
Bäcktorp C, Wass JRTJ, Panas I, Sköld M, Börje A, Nyman G. Theoretical investigation of linalool oxidation Journal of Physical Chemistry A. 110: 12204-12212. PMID 17078616 DOI: 10.1021/Jp0603278 |
0.376 |
|
| 2006 |
Grage MM, Nyman G, Johnson MS. HCl and DCl: a case study of different approaches for determining photo fractionation constants. Physical Chemistry Chemical Physics : Pccp. 8: 4798-804. PMID 17043724 DOI: 10.1039/B607163E |
0.363 |
|
| 2006 |
Sellevåg SR, Nyman G, Nielsen CJ. Study of the carbon-13 and deuterium kinetic isotope effects in the Cl and OH reactions of CH4 and CH3Cl. The Journal of Physical Chemistry. A. 110: 141-52. PMID 16392849 DOI: 10.1021/Jp0549778 |
0.394 |
|
| 2006 |
Rangel C, Sanson J, Corchado J, Espinosagarcia J, Nyman G. Product angular distribution for the H+CD4 abstraction reaction: The importance of quantum effects Chemical Physics Letters. DOI: 10.1016/J.Cplett.2006.02.028 |
0.321 |
|
| 2006 |
Abrahamsson E, Andersson S, Nyman G, Marković N. Classical and quantum dynamics of the O + CN reaction Chemical Physics. 324: 507-514. DOI: 10.1016/J.Chemphys.2005.11.012 |
0.718 |
|
| 2005 |
Bäcktorp C, Poulsen JA, Nyman G. Direct dynamics study of ultrafast vibrational energy relaxation in ice Ih. The Journal of Physical Chemistry. A. 109: 3105-10. PMID 16833636 DOI: 10.1021/Jp044606B |
0.363 |
|
| 2005 |
Poulsen JA, Nyman G, Rossky PJ. Static and dynamic quantum effects in molecular liquids: a linearized path integral description of water. Proceedings of the National Academy of Sciences of the United States of America. 102: 6709-14. PMID 15860585 DOI: 10.1073/Pnas.0408647102 |
0.409 |
|
| 2005 |
Sun Z, Lou N, Nyman G. A (2)A(2)<--X (2)B(1) absorption and Raman spectra of the OClO molecule: a three-dimensional time-dependent wave packet study. The Journal of Chemical Physics. 122: 54316. PMID 15740331 DOI: 10.1063/1.1839176 |
0.397 |
|
| 2004 |
Poulsen JA, Nyman G, Rossky PJ. Determination of the Van Hove spectrum of liquid He(4): An application of the Feynman-Kleinert linearized path integral methodology Journal of Physical Chemistry A. 108: 8743-8751. DOI: 10.1021/Jp049281D |
0.395 |
|
| 2004 |
Bäck A, Nordholm S, Nyman G. Investigation of Ergodic Character of Quantized Vibrational Motion Journal of Physical Chemistry A. 108: 8782-8794. DOI: 10.1021/Jp049113L |
0.365 |
|
| 2004 |
Sun Z, Lou N, Nyman G. Time-Dependent Wave Packet Split Operator Calculations on a Three-Dimensional Fourier Grid in Radau Coordinates Applied to the OClO Photoelectron Spectrum Journal of Physical Chemistry A. 108: 9226-9232. DOI: 10.1021/Jp0477203 |
0.418 |
|
| 2004 |
Poulsen JA, Nyman G, Rossky PJ. Quantum diffusion in liquid para-hydrogen: An application of the Feynman-Kleinert linearized path integral approximation Journal of Physical Chemistry B. 108: 19799-19808. DOI: 10.1021/Jp040425Y |
0.373 |
|
| 2003 |
Poulsen JA, Nyman G, Rossky PJ. Practical evaluation of condensed phase quantum correlation functions: A Feynman-Kleinert variational linearized path integral method Journal of Chemical Physics. 119: 12179-12193. DOI: 10.1063/1.1626631 |
0.377 |
|
| 2003 |
Poulsen JA, Nyman G, Nordholm S. Wave packet study of ultrafast relaxation in ice Ih and liquid water. Resonant intermolecular vibrational energy transfer Journal of Physical Chemistry A. 107: 8420-8428. DOI: 10.1021/Jp0225469 |
0.363 |
|
| 2003 |
Andersson S, Markovic N, Nyman G. Computational studies of the kinetics of the C+NO and O+CN reactions Journal of Physical Chemistry A. 107: 5439-5447. DOI: 10.1021/Jp0222604 |
0.697 |
|
| 2002 |
Poulsen JA, Nyman G, Rossky PJ. A second-order Kubo response theory-centroid approach to vibrational energy relaxation for single-mode excitations Journal of Chemical Physics. 117: 11277-11283. DOI: 10.1063/1.1522376 |
0.364 |
|
| 2001 |
Barinovs G, Marković N, Nyman G. Propagation of 3D wave packets for nonzero total angular momentum using the split operator method Journal of Physical Chemistry A. 105: 7441-7445. DOI: 10.1021/Jp011036W |
0.722 |
|
| 2001 |
and HY, Nyman G. An Interpolated ab Initio Quantum Scattering Study of the Temperature Dependence of the CH3 + HBr → CH4 + Br Reaction† Journal of Physical Chemistry A. 105: 2240-2245. DOI: 10.1021/Jp0035075 |
0.468 |
|
| 2000 |
Yu H, Nyman G. Direct ab initio quantum scattering for the H2+OH→H+H2O reaction using Møller–Plesset fourth order perturbation theory Journal of Chemical Physics. 112: 3935-3937. DOI: 10.1063/1.480944 |
0.456 |
|
| 2000 |
Yu H, Nyman G. Interpolated ab initio quantum scattering for the reaction of OH with HCl Journal of Chemical Physics. 113: 8936-8944. DOI: 10.1063/1.1319999 |
0.483 |
|
| 2000 |
Andersson S, Marković N, Nyman G. An improved potential energy surface for the C + NO reaction Physical Chemistry Chemical Physics. 2: 613-620. DOI: 10.1039/A908183F |
0.665 |
|
| 1999 |
Yu H, Nyman G. Reaction dynamics of chlorine atom with methane: Dual-level ab initio analytic potential energy surface and isotope effects Journal of Chemical Physics. 111: 6693-6704. DOI: 10.1063/1.480039 |
0.487 |
|
| 1999 |
Barinovs Ǧ, Marković N, Nyman G. Split operator method in hyperspherical coordinates: Application to CH2I2 and OClO Journal of Chemical Physics. 111: 6705-6711. DOI: 10.1063/1.479969 |
0.694 |
|
| 1999 |
Yu H, Nyman G. A four dimensional quantum scattering study of the Cl+CH4⇌HCl+CH3 reaction via spectral transform iteration Journal of Chemical Physics. 110: 7233-7244. DOI: 10.1063/1.478627 |
0.49 |
|
| 1999 |
Yu H, Nyman G. A spectral transform minimum residual filter diagonalization method for interior eigenvalues of physical systems Journal of Chemical Physics. 110: 11133-11140. DOI: 10.1063/1.478001 |
0.344 |
|
| 1999 |
Yu H, Nyman G. Three-dimensional quantum scattering calculations on the Cl+CH4HCl+CH3 reaction Physical Chemistry Chemical Physics. 1: 1181-1190. DOI: 10.1039/A807634K |
0.392 |
|
| 1999 |
Barinovs Ǧ, Marković N, Nyman G. 3D wavepacket calculations of ozone photodissociation in the Hartley band: convergence of the autocorrelation function Chemical Physics Letters. 315: 282-286. DOI: 10.1016/S0009-2614(99)01234-8 |
0.696 |
|
| 1998 |
Nyman G, Yu HG, Walker RB. Reduced dimensionality quantum scattering calculations on the Cl+CH4→HCl+CH3 reaction Journal of Chemical Physics. 109: 5896-5904. DOI: 10.1063/1.477212 |
0.442 |
|
| 1998 |
Yu H, Nyman G. A spectral transform Krylov subspace iteration approach to quantum scattering Chemical Physics Letters. 298: 27-35. DOI: 10.1016/S0009-2614(98)01192-0 |
0.449 |
|
| 1996 |
Nyman G. Quantum scattering calculations on the NH3+OH→NH2+H2O reaction Journal of Chemical Physics. 104: 6154-6167. DOI: 10.1063/1.471281 |
0.466 |
|
| 1995 |
Nyman G, Clary DC, Levine RD. Potential energy surface effects on differential cross sections for polyatomic reactions Chemical Physics. 191: 223-233. DOI: 10.1016/0301-0104(94)00368-K |
0.517 |
|
| 1995 |
Nyman G. 2D and 3D quantum scattering calculations on the CH4 + OH → CH3 + H2O reaction Chemical Physics Letters. 240: 571-577. DOI: 10.1016/0009-2614(95)00562-I |
0.414 |
|
| 1994 |
Clary DC, Nyman G, Hernandez R. Mode selective chemistry in the reactions of OH with HBr and HCI The Journal of Chemical Physics. 101: 3704-3714. DOI: 10.1063/1.468467 |
0.607 |
|
| 1994 |
Nyman G, Clary DC. Quantum scattering calculations on the CH4+OH→CH 3+H2O reaction The Journal of Chemical Physics. 101: 5756-5771. DOI: 10.1063/1.467360 |
0.604 |
|
| 1994 |
Nyman G, Clary DC. Vibrational and rotational effects in the Cl+HOD ⇆ HCl+OD reaction Journal of Chemical Physics. 100: 3556-3567. DOI: 10.1063/1.466398 |
0.602 |
|
| 1994 |
Nyman G, Clary DC. Vibrational and rotational effects in the Cl+HOD↔HCl+OD reaction The Journal of Chemical Physics. 100: 3556-3567. |
0.467 |
|
| 1993 |
Nyman G, Clary DC. Quantum scattering calculations on H2O+H→H2+OH and isotopes: Rotational distributions and cross sections The Journal of Chemical Physics. 99: 7774-7786. DOI: 10.1063/1.465655 |
0.592 |
|
| 1993 |
Nyman G. Dynamical and statistical behaviour of O(3P) + OH(2Π) → H(2S) + O2(3∑−g) Chemical Physics. 173: 159-166. DOI: 10.1016/0301-0104(93)80137-X |
0.408 |
|
| 1992 |
Miklavc A, Marković N, Nyman G, Harb V, Nordholm S. Mechanism of quasiresonant vibration-rotation energy transfer in atom-diatom encounters Journal of Chemical Physics. 97: 3348-3356. DOI: 10.1063/1.462972 |
0.678 |
|
| 1992 |
Nyman G, Wilhelmsson U. A low‐energy quasiclassical trajectory study of N++H2 and N++D2. Dynamics, cross sections, and rate constants Journal of Chemical Physics. 96: 5198-5212. DOI: 10.1063/1.462760 |
0.413 |
|
| 1992 |
Wilhelmsson U, Nyman G. A low energy quasiclassical trajectory study of N++H2. Potential energy surface effects Journal of Chemical Physics. 96: 1886-1895. DOI: 10.1063/1.462089 |
0.408 |
|
| 1992 |
Nyman G. Angular momentum conserving statistical method for rate constant calculations. Application to N+(3P)+H2(1Σ+g) →NH+(2Π)+H(2S) Journal of Chemical Physics. 96: 3603-3612. DOI: 10.1063/1.461913 |
0.424 |
|
| 1992 |
Marković N, Nyman G, Nordholm S. Complex formation in X+ + H2 collisions. Statistical estimation of ion-quadrupole capture rate constants Chemical Physics. 167: 157-172. DOI: 10.1016/0301-0104(92)80031-P |
0.635 |
|
| 1991 |
Schranz HW, Nordholm S, Nyman G. An efficient microcanonical sampling procedure for molecular systems Journal of Chemical Physics. 94: 1487-1498. DOI: 10.1063/1.460008 |
0.318 |
|
| 1990 |
Nyman G, Holmlid L, Pettersson JBC. Surface scattering of NO from graphite: A statistical description of energy distributions Journal of Chemical Physics. 93: 845-853. DOI: 10.1063/1.459454 |
0.354 |
|
| 1990 |
Nyman G, Nordholm S, Schranz HW. Efficient microcanonical sampling for a preselected total angular momentum Journal of Chemical Physics. 93: 6767-6773. DOI: 10.1063/1.458945 |
0.314 |
|
| 1990 |
Nyman G, Davidsson J. A low‐energy quasiclassical trajectory study of O(3P)+OH(2Π)→O2(3Σ−g)+H(2S). II. Rate constants and recrossing, zero‐point energy effects Journal of Chemical Physics. 92: 2415-2422. DOI: 10.1063/1.457985 |
0.414 |
|
| 1990 |
Davidsson J, Nyman G. A low‐energy quasiclassical trajectory study of O(3P)+OH(2Π) →O2(3Σ−g)+H(2S). I. Cross sections and reaction dynamics Journal of Chemical Physics. 92: 2407-2414. DOI: 10.1063/1.457984 |
0.391 |
|
| 1989 |
Markovic N, Nyman G, Nordholm S. Complex formation in O+OH collisions - a two-step mechanism Chemical Physics Letters. 159: 435-441. DOI: 10.1016/0009-2614(89)87512-8 |
0.655 |
|
| 1988 |
Pettersson JBC, Nyman G, Holmlid L. A classical trajectory study of inelastic scattering of NO from graphite surfaces: Rotational energy distributions Journal of Chemical Physics. 89: 6963-6971. DOI: 10.1063/1.455322 |
0.375 |
|
| 1988 |
Nyman G, Rynefors K, Holmlid L. Efficient microcanonical sampling for triatomic molecular systems: Exact distributions verified Journal of Chemical Physics. 88: 3571-3580. DOI: 10.1063/1.453906 |
0.392 |
|
| 1987 |
Nyman G, Pettersson JBC. A Monte Carlo trajectory study of angular distributions in inelastic scattering of NO from graphite surfaces Journal of Chemical Physics. 86: 5825-5829. DOI: 10.1063/1.452512 |
0.333 |
|
| 1986 |
Nyman G, Holmlid L. Inelastic scattering of Br2 from graphite surfaces: A Monte Carlo classical trajectory study Journal of Chemical Physics. 85: 6163-6175. DOI: 10.1063/1.451483 |
0.369 |
|
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