| Year |
Citation |
Score |
| 2021 |
Davies AR, Kemp DJ, Wright TG. Electronic, vibrational, and torsional couplings in N-methylpyrrole: Ground, first excited, and cation states. The Journal of Chemical Physics. 154: 224305. PMID 34241223 DOI: 10.1063/5.0050654 |
0.321 |
|
| 2020 |
Davies AR, Kemp DJ, Warner LG, Fryer EF, Rees A, Wright TG. Variations in Duschinsky rotations in m-fluorotoluene and m-chlorotoluene during excitation and ionization. The Journal of Chemical Physics. 152: 214303. PMID 32505141 DOI: 10.1063/5.0009391 |
0.425 |
|
| 2020 |
Kemp DJ, Warner LG, Wright TG. Torsions, low-frequency vibrations, and vibration-torsion ("vibtor") levels in the m-chlorotoluene cation. The Journal of Chemical Physics. 152: 064303. PMID 32061214 DOI: 10.1063/1.5142992 |
0.432 |
|
| 2019 |
Gardner AM, Whalley LE, Kemp DJ, Tuttle WD, Wright TG. Identification of separate isoenergetic routes for vibrational energy flow in p-fluorotoluene. The Journal of Chemical Physics. 151: 154302. PMID 31640374 DOI: 10.1063/1.5126179 |
0.407 |
|
| 2019 |
Kemp DJ, Fryer EF, Davies AR, Wright TG. Vibration-modified torsional potentials and vibration-torsion ("vibtor") levels in the m-fluorotoluene cation. The Journal of Chemical Physics. 151: 084311. PMID 31470701 DOI: 10.1063/1.5116520 |
0.416 |
|
| 2019 |
Kemp DJ, Whalley LE, Gardner AM, Tuttle WD, Warner LG, Wright TG. Complexity surrounding an apparently simple Fermi resonance in p-fluorotoluene revealed using two-dimensional laser-induced fluorescence (2D-LIF) spectroscopy. The Journal of Chemical Physics. 150: 064306. PMID 30770012 DOI: 10.1063/1.5083682 |
0.406 |
|
| 2019 |
Kemp DJ, Tuttle WD, Gardner AM, Whalley LE, Wright TG. Observation of the onset of torsion-induced, mode-specific dissipative intramolecular vibrational redistribution (IVR) The Journal of Chemical Physics. 151: 064308. DOI: 10.1063/1.5115329 |
0.434 |
|
| 2018 |
Kemp DJ, Gardner AM, Tuttle WD, Midgley J, Reid KL, Wright TG. Identifying complex Fermi resonances in -difluorobenzene using zero-electron-kinetic-energy (ZEKE) spectroscopy. The Journal of Chemical Physics. 149: 094301. PMID 30195314 DOI: 10.1063/1.5045544 |
0.474 |
|
| 2018 |
Tuttle WD, Harris JP, Zheng Y, Breckenridge WH, Wright TG. Hybridization and Covalency in the Group 2 and Group 12 Metal Cation/Rare Gas Complexes. The Journal of Physical Chemistry. A. PMID 30169959 DOI: 10.1021/Acs.Jpca.8B07139 |
0.325 |
|
| 2018 |
Tuttle WD, Gardner AM, Whalley LE, Kemp DJ, Wright TG. Effects of symmetry, methyl groups and serendipity on intramolecular vibrational energy dispersal. Physical Chemistry Chemical Physics : Pccp. PMID 29911225 DOI: 10.1039/C8Cp02757A |
0.399 |
|
| 2018 |
Gardner AM, Tuttle WD, Whalley LE, Wright TG. Direct observation of vibrational energy dispersal methyl torsions. Chemical Science. 9: 2270-2283. PMID 29719700 DOI: 10.1039/C7Sc05309F |
0.404 |
|
| 2018 |
Kemp DJ, Whalley LE, Tuttle WD, Gardner AM, Speake BT, Wright TG. Vibrations of the p-chlorofluorobenzene cation. Physical Chemistry Chemical Physics : Pccp. PMID 29707717 DOI: 10.1039/C8Cp01274A |
0.476 |
|
| 2018 |
Tuttle WD, Thorington RL, Viehland LA, Breckenridge WH, Wright TG. Interactions of C+(2PJ ) with rare gas atoms: incipient chemical interactions, potentials and transport coefficients. Philosophical Transactions. Series a, Mathematical, Physical, and Engineering Sciences. 376. PMID 29431683 DOI: 10.1098/Rsta.2017.0156 |
0.378 |
|
| 2018 |
Linton KA, Wright TG, Besley NA. Quantum chemical study of the structure, spectroscopy and reactivity of NO+.(H2O) n=1-5 clusters. Philosophical Transactions. Series a, Mathematical, Physical, and Engineering Sciences. 376. PMID 29431680 DOI: 10.1098/Rsta.2017.0152 |
0.385 |
|
| 2018 |
Tuttle WD, Gardner AM, Andrejeva A, Kemp DJ, Wakefield JC, Wright TG. Consistent assignment of the vibrations of symmetric and asymmetric ortho-disubstituted benzenes Journal of Molecular Spectroscopy. 344: 46-60. DOI: 10.1016/J.Jms.2017.10.011 |
0.381 |
|
| 2017 |
Tuttle WD, Gardner AM, Whalley LE, Wright TG. Vibration and vibration-torsion levels of the S1 state of para-fluorotoluene in the 580-830 cm(-1) range: Interactions and coincidences. The Journal of Chemical Physics. 146: 244310. PMID 28668017 DOI: 10.1063/1.4986862 |
0.428 |
|
| 2017 |
Tuttle WD, Gardner AM, O'Regan KB, Malewicz W, Wright TG. Vibrational and vibrational-torsional interactions in the 0-600 cm(-1) region of the S1← S0 spectrum of p-xylene investigated with resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy. The Journal of Chemical Physics. 146: 124309. PMID 28388145 DOI: 10.1063/1.4977897 |
0.42 |
|
| 2017 |
Gardner AM, Tuttle WD, Groner P, Wright TG. Molecular symmetry group analysis of the low-wavenumber torsions and vibration-torsions in the S1 state and ground state cation of p-xylene: An investigation using resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy. The Journal of Chemical Physics. 146: 124308. PMID 28388144 DOI: 10.1063/1.4977896 |
0.421 |
|
| 2017 |
Tuttle WD, Thorington RL, Viehland LA, Wright TG. Theoretical study of Si+(2PJ)–RG complexes and transport of Si+(2PJ) in RG (RG = He–Ar) Molecular Physics. 115: 437-446. DOI: 10.1080/00268976.2016.1269965 |
0.354 |
|
| 2017 |
Tuttle WD, Gardner AM, Wright TG. Resonance-enhanced multiphoton ionization (REMPI) spectroscopy of p–chlorofluorobenzene Chemical Physics Letters. 684: 339-345. DOI: 10.1016/J.Cplett.2017.07.008 |
0.415 |
|
| 2016 |
Gardner AM, Tuttle WD, Whalley L, Claydon A, Carter JH, Wright TG. Torsion and vibration-torsion levels of the S1 and ground cation electronic states of para-fluorotoluene. The Journal of Chemical Physics. 145: 124307. PMID 27782641 DOI: 10.1063/1.4962822 |
0.453 |
|
| 2016 |
Viehland LA, Johnsen R, Gray BR, Wright TG. Transport coefficients of He(+) ions in helium. The Journal of Chemical Physics. 144: 074306. PMID 26896985 DOI: 10.1063/1.4941775 |
0.399 |
|
| 2016 |
Andrejeva A, Gardner AM, Tuttle WD, Wright TG. Consistent assignment of the vibrations of symmetric and asymmetric para-disubstituted benzene molecules Journal of Molecular Spectroscopy. 321: 28-49. DOI: 10.1016/J.Jms.2016.02.004 |
0.317 |
|
| 2015 |
Andrejeva A, Tuttle WD, Harris JP, Wright TG. Resonance-enhanced multiphoton ionization (REMPI) spectroscopy of bromobenzene and its perdeuterated isotopologue: Assignment of the vibrations of the S0, S1, and D0 (+) states of bromobenzene and the S0 and D0 (+) states of iodobenzene. The Journal of Chemical Physics. 143: 244320. PMID 26723684 DOI: 10.1063/1.4938501 |
0.414 |
|
| 2015 |
Andrejeva A, Breckenridge WH, Wright TG. A Surprisingly Simple Electrostatic Model Explains Bent Versus Linear Structures in M(+)-RG2 Species (M = Group 1 Metal, Li-Fr; RG = Rare Gas, He-Rn). The Journal of Physical Chemistry. A. 119: 10959-70. PMID 26467285 DOI: 10.1021/Acs.Jpca.5B08045 |
0.344 |
|
| 2015 |
Andrejeva A, Tuttle WD, Harris JP, Wright TG. Publisher's Note: "Assignment of the vibrations of the S0, S1, and D0 (+) states of perhydrogenated and perdeuterated isotopologues of chlorobenzene" [J. Chem. Phys. 143, 104312 (2015)]. The Journal of Chemical Physics. 143: 129902. PMID 26429046 DOI: 10.1063/1.4932052 |
0.316 |
|
| 2015 |
Andrejeva A, Tuttle WD, Harris JP, Wright TG. Assignment of the vibrations of the S0, S1, and D0 (+) states of perhydrogenated and perdeuterated isotopologues of chlorobenzene. The Journal of Chemical Physics. 143: 104312. PMID 26374040 DOI: 10.1063/1.4929996 |
0.43 |
|
| 2015 |
Harris JP, Dodson H, Breckenridge WH, Wright TG. HM⁺-RG complexes (M = group 2 metal; RG = rare gas): Physical vs. chemical interactions. The Journal of Chemical Physics. 142: 154302. PMID 25903885 DOI: 10.1063/1.4918348 |
0.402 |
|
| 2015 |
Andrejeva A, Gardner AM, Graneek JB, Breckenridge WH, Wright TG. Theoretical Study of M(+)-RG2: (M(+) = Ca, Sr, Ba, and Ra; RG = He-Rn). The Journal of Physical Chemistry. A. 119: 5995-6005. PMID 25633369 DOI: 10.1021/Jp511817G |
0.403 |
|
| 2015 |
Ershova OV, K?os J, Besley NA, Wright TG. Interaction of the NO 3pπ (C (2)Π) Rydberg state with RG (RG = Ne, Kr, and Xe): potential energy surfaces and spectroscopy. The Journal of Chemical Physics. 142: 034311. PMID 25612713 DOI: 10.1063/1.4905563 |
0.438 |
|
| 2015 |
Tuttle WD, Thorington RL, Viehland LA, Wright TG. Interaction potentials, spectroscopy and transport properties of C+(2PJ) and C+(4PJ) with helium Molecular Physics. DOI: 10.1080/00268976.2015.1061153 |
0.391 |
|
| 2014 |
Harris JP, Andrejeva A, Tuttle WD, Pugliesi I, Schriever C, Wright TG. Vibrations of the S1 state of fluorobenzene-h5 and fluorobenzene-d5 via resonance-enhanced multiphoton ionization (REMPI) spectroscopy. The Journal of Chemical Physics. 141: 244315. PMID 25554159 DOI: 10.1063/1.4904706 |
0.39 |
|
| 2014 |
Harris JP, Dodson H, Breckenridge WH, Wright TG. HM⁺ and HM⁺‑He (M = Group 2 metal): chemical or physical interactions? The Journal of Chemical Physics. 141: 094306. PMID 25194371 DOI: 10.1063/1.4894227 |
0.34 |
|
| 2014 |
Gardner AM, Green AM, Tamé-Reyes VM, Reid KL, Davies JA, Parkes VH, Wright TG. The 700-1500 cm⁻¹ region of the S₁ (ùB₂) state of toluene studied with resonance-enhanced multiphoton ionization (REMPI), zero-kinetic-energy (ZEKE) spectroscopy, and time-resolved slow-electron velocity-map imaging (tr-SEVI) spectroscopy. The Journal of Chemical Physics. 140: 114308. PMID 24655181 DOI: 10.1063/1.4867970 |
0.413 |
|
| 2014 |
Harris JP, Manship DR, Breckenridge WH, Wright TG. Comparison of the interactions in the rare gas hydride and Group 2 metal hydride anions. The Journal of Chemical Physics. 140: 084304. PMID 24588166 DOI: 10.1063/1.4865749 |
0.358 |
|
| 2014 |
Davies JA, Green AM, Gardner AM, Withers CD, Wright TG, Reid KL. Critical influences on the rate of intramolecular vibrational redistribution: a comparative study of toluene, toluene-d3 and p-fluorotoluene. Physical Chemistry Chemical Physics : Pccp. 16: 430-43. PMID 24045323 DOI: 10.1039/C3Cp53055H |
0.395 |
|
| 2014 |
Andrejeva A, Harris JP, Wright TG. Resonance-enhanced multiphoton ionization spectroscopy of laser-ablated copper atoms Chemical Physics Letters. 613: 80-85. DOI: 10.1016/J.Cplett.2014.08.052 |
0.309 |
|
| 2013 |
Andrejeva A, Gardner AM, Graneek JB, Plowright RJ, Breckenridge WH, Wright TG. Theoretical study of M(+)-RG2 (M+ = Li, Na, Be, Mg; RG = He-Rn). The Journal of Physical Chemistry. A. 117: 13578-90. PMID 24028378 DOI: 10.1021/Jp4075652 |
0.366 |
|
| 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 |
0.4 |
|
| 2013 |
Gardner AM, Green AM, Tamé-Reyes VM, Wilton VH, Wright TG. Vibrations of the low energy states of toluene (X̃ (1)A1 and à (1)B2) and the toluene cation (X̃ (2)B1). The Journal of Chemical Physics. 138: 134303. PMID 23574223 DOI: 10.1063/1.4796204 |
0.475 |
|
| 2012 |
Tamé-Reyes VM, Gardner AM, Harris JP, McDaniel J, Wright TG. Spectroscopy of the à state of NO-alkane complexes (alkane = methane, ethane, propane, and n-butane). The Journal of Chemical Physics. 137: 214307. PMID 23231231 DOI: 10.1063/1.4768811 |
0.42 |
|
| 2012 |
Harris JP, Gardner AM, Wright TG, Breckenridge WH, Viehland LA. Interactions in the B(+)-RG complexes and comparison with Be(+)-RG (RG = He-Rn): evidence for chemical bonding. The Journal of Physical Chemistry. A. 116: 4995-5007. PMID 22533514 DOI: 10.1021/Jp303057X |
0.404 |
|
| 2011 |
Lee EP, Viehland LA, Johnsen R, Breckenridge WH, Wright TG. Interaction potentials of uranium cations with rare gases (RG) and transport of U+ in RG (RG = He, Ne, Ar, Kr, and Xe). The Journal of Physical Chemistry. A. 115: 12126-31. PMID 21961973 DOI: 10.1021/Jp2076879 |
0.328 |
|
| 2011 |
Gardner AM, Wright TG. Consistent assignment of the vibrations of monosubstituted benzenes. The Journal of Chemical Physics. 135: 114305. PMID 21950860 DOI: 10.1063/1.3638266 |
0.395 |
|
| 2011 |
Withers CD, Wright TG, Viehland LA, Grossman L, Kirkpatrick CC, Lee EP. Theoretical study of Cl(-)RG (rare gas) complexes and transport of Cl- through RG (RG = He-Rn). The Journal of Chemical Physics. 135: 024312. PMID 21766947 DOI: 10.1063/1.3598472 |
0.397 |
|
| 2011 |
Varriale L, Bhalla N, Tonge NM, Ellis AM, Wright TG. Near-infrared spectroscopy of LiNH3: first observation of the electronic spectrum. The Journal of Chemical Physics. 134: 124304. PMID 21456659 DOI: 10.1063/1.3570824 |
0.376 |
|
| 2011 |
Gardner AM, Gutsmiedl KA, Wright TG, Lee EP, Breckenridge WH, Rajbhandari S, Chapman CY, Viehland LA. Theoretical study of M(+)-RG complexes (M = Ga, In; RG = He-Rn). The Journal of Physical Chemistry. A. 115: 6979-85. PMID 21434660 DOI: 10.1021/Jp1122079 |
0.418 |
|
| 2011 |
Hopkins WS, Woodham AP, Plowright RJ, Wright TG, MacKenzie SR. Xe+ formation following photolysis of Au-Xe: a velocity map imaging study. The Journal of Chemical Physics. 134: 094311. PMID 21384973 DOI: 10.1063/1.3556944 |
0.358 |
|
| 2010 |
Gardner AM, Gutsmiedl KA, Wright TG, Breckenridge WH, Chapman CY, Viehland LA. Theoretical study of Al+-RG (RG = He-Rn). The Journal of Chemical Physics. 133: 164302. PMID 21033783 DOI: 10.1063/1.3494602 |
0.417 |
|
| 2010 |
Gardner AM, Withers CD, Graneek JB, Wright TG, Viehland LA, Breckenridge WH. Theoretical study of M(+)-RG and M(2+)-RG complexes and transport of M(+) through RG (M = Be and Mg, RG = He-Rn). The Journal of Physical Chemistry. A. 114: 7631-41. PMID 20578713 DOI: 10.1021/Jp103836T |
0.353 |
|
| 2010 |
Hopkins WS, Woodham AP, Plowright RJ, Wright TG, Mackenzie SR. A velocity map imaging study of gold-rare gas complexes: Au-Ar, Au-Kr, and Au-Xe. The Journal of Chemical Physics. 132: 214303. PMID 20528018 DOI: 10.1063/1.3432127 |
0.404 |
|
| 2010 |
Plowright RJ, Gardner AM, Withers CD, Wright TG, Morse MD, Breckenridge WH. Electronic spectroscopy of the 6p <-- 6s transition in Au-Ne: trends in the Au-RG series. The Journal of Physical Chemistry. A. 114: 3103-13. PMID 20199116 DOI: 10.1021/Jp908477Q |
0.434 |
|
| 2010 |
Evans CJ, Wright TG, Gardner AM. Geometries and bond energies of the He-MX, Ne-MX, and Ar-MX (M = Cu, Ag, Au; X = F, Cl) complexes. The Journal of Physical Chemistry. A. 114: 4446-54. PMID 20180527 DOI: 10.1021/Jp912027Y |
0.385 |
|
| 2010 |
Gardner AM, Withers CD, Wright TG, Kaplan KI, Chapman CY, Viehland LA, Lee EP, Breckenridge WH. Theoretical study of the bonding in M(n+)-RG complexes and the transport of M(n+) through rare gas (M=Ca, Sr, and Ra; n=1 and 2; and RG=He-Rn). The Journal of Chemical Physics. 132: 054302. PMID 20136311 DOI: 10.1063/1.3297891 |
0.335 |
|
| 2010 |
Wright TG, Breckenridge WH. Radii of atomic ions determined from diatomic ion-He bond lengths. The Journal of Physical Chemistry. A. 114: 3182-9. PMID 20055395 DOI: 10.1021/Jp9091927 |
0.316 |
|
| 2010 |
Viehland LA, Gray BR, Wright TG. Interactions of rare gas cations with lighter rare gas atoms Molecular Physics. 108: 547-555. DOI: 10.1080/00268971003604583 |
0.397 |
|
| 2010 |
Gardner AM, Plowright RJ, Watkins MJ, Wright TG, Breckenridge WH. Theoretical study of the X2 σ+ states of the neutral CM-RG complexes (CM=coinage metal, Cu, Ag, and Au and RG=rare gas, He-Rn) Journal of Chemical Physics. 132. DOI: 10.1063/1.3386239 |
0.428 |
|
| 2010 |
DYKE JM, SHAW AM, WRIGHT TG. ChemInform Abstract: Studies of Some Gas-Phase Metal Oxidation Reactions by Photoelectron and Chemielectron Spectroscopy Cheminform. 24: no-no. DOI: 10.1002/chin.199329285 |
0.423 |
|
| 2009 |
Buchachenko AA, Wright TG, Lee EP, Viehland LA. Interaction potentials, spectroscopy, and transport properties of the Br+-RG systems (RG = He-Ar). The Journal of Physical Chemistry. A. 113: 14431-8. PMID 19603766 DOI: 10.1021/Jp903811B |
0.436 |
|
| 2009 |
McGuirk MF, Viehland LA, Lee EP, Breckenridge WH, Withers CD, Gardner AM, Plowright RJ, Wright TG. Theoretical study of Ba(n+)-RG (RG = rare gas) complexes and transport of Ba(n+) through RG (n = 1,2; RG = He-Rn). The Journal of Chemical Physics. 130: 194305. PMID 19466834 DOI: 10.1063/1.3132543 |
0.367 |
|
| 2009 |
Plowright RJ, Watkins MJ, Gardner AM, Withers CD, Wright TG, Breckenridge WH. Electronic spectroscopy of the Au-Xe complex. Physical Chemistry Chemical Physics : Pccp. 11: 1539-50. PMID 19240931 DOI: 10.1039/B818451H |
0.452 |
|
| 2009 |
Viehland LA, Gray BR, Wright TG. Interaction potentials, spectroscopy and transport properties of RG+-He (RG=Ar-Rn) Molecular Physics. 107: 2127-2139. DOI: 10.1080/00268970903183433 |
0.421 |
|
| 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 |
0.484 |
|
| 2008 |
Wright TG, Gray BR, Viehland LA, Johnsen R. Interaction potentials, spectroscopy, and transport properties of Ne(+)-He and He(+)-Ne. The Journal of Chemical Physics. 129: 184307. PMID 19045403 DOI: 10.1063/1.3009262 |
0.435 |
|
| 2008 |
Plowright RJ, Watkins MJ, Gardner AM, Wright TG, Breckenridge WH, Wallimann F, Leutwyler S. Electronic spectroscopy of the Au(6p)-Kr complex. The Journal of Chemical Physics. 129: 154315. PMID 19045201 DOI: 10.1063/1.2987713 |
0.457 |
|
| 2008 |
Plowright RJ, Wright TG, Plane JM. Theoretical study of Ca+-X and Y-Ca+-X complexes important in the chemistry of ionospheric calcium (X, Y = H2O, CO2, N2, O2, and O). The Journal of Physical Chemistry. A. 112: 6550-7. PMID 18588268 DOI: 10.1021/Jp8022343 |
0.352 |
|
| 2008 |
Breckenridge WH, Ayles VL, Wright TG. Evidence for emergent chemical bonding in Au+-Rg complexes (Rg = Ne, Ar, Kr, and Xe). The Journal of Physical Chemistry. A. 112: 4209-14. PMID 18402482 DOI: 10.1021/Jp711886A |
0.362 |
|
| 2008 |
Danailov DM, Viehland LA, Johnsen R, Wright TG, Dickinson AS. Transport of O+ through argon gas. The Journal of Chemical Physics. 128: 134302. PMID 18397059 DOI: 10.1063/1.2898523 |
0.365 |
|
| 2008 |
Buchachenko AA, Grinev TA, Wright TG, Viehland LA. Interactions between anionic and neutral bromine and rare gas atoms. The Journal of Chemical Physics. 128: 064317. PMID 18282048 DOI: 10.1063/1.2830031 |
0.444 |
|
| 2008 |
Wen B, Meyer H, Ayles VL, Musgrave A, Bergeron DE, Silber JA, Wright TG. Electronic spectroscopy of the E<--X transition of NO-Kr and shielding/penetration effects in Rydberg states of NO-Rg complexes. Physical Chemistry Chemical Physics : Pccp. 10: 375-9. PMID 18174979 DOI: 10.1039/B709561A |
0.43 |
|
| 2008 |
Wright TG, Lee EPF, Viehland LA. Interaction potential of Al3+-Ne and the mobility of Al3+ in He and Ne Chemical Physics Letters. 467: 66-69. DOI: 10.1016/J.Cplett.2008.11.028 |
0.337 |
|
| 2008 |
Wright TG, Watkins MJ, Plowright RJ, Breckenridge WH. Qualitative theoretical investigation of Au(6p)-Ar Chemical Physics Letters. 459: 70-72. DOI: 10.1016/J.Cplett.2008.05.052 |
0.404 |
|
| 2007 |
Plowright RJ, Ayles VL, Watkins MJ, Gardner AM, Wright RR, Wright TG, Breckenridge WH. Reinvestigation of the electronic spectroscopy of the Au-Ar complex. The Journal of Chemical Physics. 127: 204308. PMID 18052428 DOI: 10.1063/1.2800006 |
0.419 |
|
| 2007 |
Yousef A, Shrestha S, Viehland LA, Lee EP, Gray BR, Ayles VL, Wright TG, Breckenridge WH. Interaction potentials and transport properties of coinage metal cations in rare gases. The Journal of Chemical Physics. 127: 154309. PMID 17949151 DOI: 10.1063/1.2774977 |
0.337 |
|
| 2007 |
Danailov DM, Viehland LA, Johnsen R, Wright TG, Lee EP. Interaction potential and transport properties of NeO(+). The Journal of Chemical Physics. 127: 084303. PMID 17764244 DOI: 10.1063/1.2762221 |
0.409 |
|
| 2007 |
Ayles VL, Hammond CJ, Bergeron DE, Richards OJ, Wright TG. Zero electron kinetic energy spectroscopy of the para-fluorotoluene cation. The Journal of Chemical Physics. 126: 244304. PMID 17614546 DOI: 10.1063/1.2741542 |
0.462 |
|
| 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 |
0.447 |
|
| 2007 |
Breckenridge WH, Ayles VL, Wright TG. Analysis of the bonding in alkali-cation/Rg complexes (Rg = He-Xe) using a simple model potential Chemical Physics. 333: 77-84. DOI: 10.1016/J.Chemphys.2007.01.008 |
0.33 |
|
| 2006 |
Bergeron DE, Musgrave A, Wright TG. (2 + 1) REMPI spectroscopy of the NO-CO, NO-N2, and NO-{N(2), Ar} van der Waals complexes in the region of the 4s and 3d Rydberg states. Physical Chemistry Chemical Physics : Pccp. 8: 4758-65. PMID 17043719 DOI: 10.1039/B610460F |
0.396 |
|
| 2006 |
Gray BR, Wright TG, Wood EL, Viehland LA. Accurate potential energy curves for F(-)-Rg (Rg = He-Rn): spectroscopy and transport coefficients. Physical Chemistry Chemical Physics : Pccp. 8: 4752-7. PMID 17043718 DOI: 10.1039/B610476B |
0.364 |
|
| 2006 |
Bergeron DE, Musgrave A, Ayles VL, Gammon RT, Silber JA, Wright TG. Electronic spectroscopy of NO-(Rg)x complexes (Rg = Ne,Ar) via the 4s and 3d Rydberg states. The Journal of Chemical Physics. 125: 144319. PMID 17042602 DOI: 10.1063/1.2348873 |
0.443 |
|
| 2006 |
Hammond CJ, Ayles VL, Bergeron DE, Reid KL, Wright TG. Progress in understanding the intramolecular vibrational redistribution dynamics in the S(1) state of para-fluorotoluene. The Journal of Chemical Physics. 125: 124308. PMID 17014175 DOI: 10.1063/1.2354501 |
0.396 |
|
| 2006 |
Danailov DM, Brothers R, Viehland LA, Johnsen R, Wright TG, Lee EP. Mobility of O+ in He and interaction potential of HeO+. The Journal of Chemical Physics. 125: 084309. PMID 16965014 DOI: 10.1063/1.2337634 |
0.354 |
|
| 2006 |
Buchachenko AA, K?os J, Szcze?niak MM, Cha?asi?ski G, Gray BR, Wright TG, Wood EL, Viehland LA, Qing E. Interaction potentials for Br(-)-Rg (Rg=He-Rn): spectroscopy and transport coefficients. The Journal of Chemical Physics. 125: 64305. PMID 16942284 DOI: 10.1063/1.2244571 |
0.408 |
|
| 2006 |
Bergeron DE, Musgrave A, Gammon RT, Ayles VL, Silber JA, Wright TG, Wen B, Meyer H. Electronic spectroscopy of the 3d Rydberg states of NO-Rg (Rg=Ne,Ar,Kr,Xe) van der Waals complexes. The Journal of Chemical Physics. 124: 214302. PMID 16774402 DOI: 10.1063/1.2198200 |
0.422 |
|
| 2006 |
Plane JM, Plowright RJ, Wright TG. A theoretical study of the ion-molecule chemistry of K+.X complexes (X = O, O2, N2, CO2, H2O): implications for the upper atmosphere. The Journal of Physical Chemistry. A. 110: 3093-100. PMID 16509631 DOI: 10.1021/Jp054416G |
0.325 |
|
| 2006 |
Qing E, Viehland LA, Lee EP, Wright TG. Interaction potentials and spectroscopy of Hg+.Rg and Cd+.Rg and transport coefficients for Hg+ and Cd+ in Rg (Rg=He-Rn). The Journal of Chemical Physics. 124: 044316. PMID 16460171 DOI: 10.1063/1.2148955 |
0.339 |
|
| 2006 |
Gray BR, Lee EPF, Yousef A, Shrestha S, Viehland LA, Wright TG. Accurate potential energy curves for Tl+-Rg (Rg=He-Rn): Spectroscopy and transport coefficients Molecular Physics. 104: 3237-3244. DOI: 10.1080/00268970601075246 |
0.409 |
|
| 2006 |
Bergeron DE, Ayles VL, Richards OJ, Wright TG. Electronic spectroscopy of para-fluorotoluene clusters Chemical Physics Letters. 430: 282-286. DOI: 10.1016/J.Cplett.2006.09.036 |
0.336 |
|
| 2006 |
Rogers DM, Hirst JD, Lee EPF, Wright TG. Ab initio study of the toluene dimer Chemical Physics Letters. 427: 410-413. DOI: 10.1016/J.Cplett.2006.07.022 |
0.392 |
|
| 2006 |
Wright TG, Viehland LA. Accurate potential energy curves for HeS-: Spectroscopy and transport coefficients Chemical Physics Letters. 420: 24-28. DOI: 10.1016/J.Cplett.2005.12.041 |
0.399 |
|
| 2005 |
Lee EP, Wright TG. Ground electronic states of RbO2+, CsO2+ and FrO2: the ionization energies of RbO2 and CsO2. The Journal of Physical Chemistry. A. 109: 3257-61. PMID 16833657 DOI: 10.1021/Jp0504569 |
0.417 |
|
| 2005 |
Musgrave A, Bergeron DE, Wheatley RJ, Wright TG. Electronic spectroscopy of the deuterated isotopomers of the NO.methane molecular complex. The Journal of Chemical Physics. 123: 204305. PMID 16351254 DOI: 10.1063/1.2125748 |
0.425 |
|
| 2005 |
Lee EP, Wright TG. Heavier alkali-metal monosulfides (KS, RbS, CsS, and FrS) and their cations. The Journal of Chemical Physics. 123: 144309. PMID 16238393 DOI: 10.1063/1.2042450 |
0.457 |
|
| 2005 |
Viehland LA, Webb R, Lee EP, Wright TG. Accurate potential energy curves for HeO-, NeO-, and ArO-: spectroscopy and transport coefficients. The Journal of Chemical Physics. 122: 114302. PMID 15836210 DOI: 10.1063/1.1861874 |
0.392 |
|
| 2005 |
Musgrave A, Wright TG. Electronic spectroscopy of small toluene clusters. The Journal of Chemical Physics. 122: 074312. PMID 15743237 DOI: 10.1063/1.1850473 |
0.309 |
|
| 2005 |
Lee EPF, Wright TG. Structure and thermodynamics of KO3 and KO3 + Chemical Physics Letters. 403: 119-123. DOI: 10.1016/J.Cplett.2004.12.116 |
0.359 |
|
| 2004 |
Viehland LA, Lozeille J, Soldan P, Lee EP, Wright TG. Spectroscopy of K+ x Rg and transport coefficients of K+ in Rg (Rg=He-Rn). The Journal of Chemical Physics. 121: 341-51. PMID 15260553 DOI: 10.1063/1.1735560 |
0.342 |
|
| 2004 |
Bell AJ, Wright TG. Structures and binding energies of O2 - · H2O and O2 · H2O Physical Chemistry Chemical Physics. 6: 4385-4390. DOI: 10.1039/B407310J |
0.457 |
|
| 2004 |
Hickling HL, Viehland LA, Shepherd DT, Soldán P, Lee EPF, Wright TG. Spectroscopy of M+ · Rg and transport coefficients of M+ in Rg (M = Rb-Fr; Rg = He-Rn) Physical Chemistry Chemical Physics. 6: 4233-4239. DOI: 10.1039/B405221H |
0.378 |
|
| 2004 |
Lee EPF, Wright TG. Structures and vibrational frequencies of NaO3 and NaO 3 +: The ionization energy of NaO3 Journal of Physical Chemistry A. 108: 4792-4798. DOI: 10.1021/Jp0490655 |
0.431 |
|
| 2004 |
Lee EPF, Wright TG. Ground state and heat of formation of MgB2 Journal of Physical Chemistry A. 108: 7424-7428. DOI: 10.1021/Jp0474677 |
0.437 |
|
| 2004 |
Bell AJ, Wright TG. Experimental and theoretical studies on the complex formed between H 2S and O2 Journal of Physical Chemistry A. 108: 10486-10490. DOI: 10.1021/Jp045930+ |
0.354 |
|
| 2004 |
Lee EPF, Wright TG. Spectroscopy and thermodynamics of LiS/NaS (X 2Π and A 2Σ +) and LiS +/NaS +(X 3Σ - and A 3Π) Chemical Physics Letters. 397: 194-199. DOI: 10.1016/J.Cplett.2004.08.104 |
0.42 |
|
| 2004 |
Lee EPF, Wright TG. Preliminary calculations on the Na-N2 complex Chemical Physics Letters. 392: 187-191. DOI: 10.1016/J.Cplett.2004.05.060 |
0.412 |
|
| 2003 |
Lee EPF, Wright TG. Ionization energy of KOH and the dissociation energies of KOH and KOH+ Molecular Physics. 101: 405-412. DOI: 10.1080/0026897021000046654 |
0.363 |
|
| 2003 |
Viehland LA, Lozeille J, Soldán P, Lee EPF, Wright TG. Spectroscopy of Na+·Rg and transport coefficients of Na+ in Rg(Rg = He-Rn) Journal of Chemical Physics. 119: 3729-3736. DOI: 10.1063/1.1591171 |
0.332 |
|
| 2003 |
Lee EPF, Wright TG. Spectroscopy and Thermodynamics of KO+ Journal of Physical Chemistry A. 107: 7024-7026. DOI: 10.1021/Jp034805F |
0.452 |
|
| 2003 |
Lee EPF, Wright TG. Theoretical study of RbOH, CsOH, FrOH, and their cations: Geometrics, vibrational frequencies, and the ionization energies Journal of Physical Chemistry A. 107: 5233-5240. DOI: 10.1021/Jp034747Y |
0.475 |
|
| 2003 |
Lee EPF, Wright TG. Thermochemistry of HgCH3 and HgCH3 + and the ionization energy of HgCH3 Chemical Physics Letters. 376: 418-423. DOI: 10.1016/S0009-2614(03)01022-4 |
0.422 |
|
| 2003 |
Lee EPF, Wright TG. The heaviest group 2 dihalide: RaAt2 Chemical Physics Letters. 374: 176-182. DOI: 10.1016/S0009-2614(03)00724-3 |
0.472 |
|
| 2003 |
Lee EPF, Almahdi Z, Musgrave A, Wright TG. Structures and binding energies of K+·H2O, K+·CO2 and K+·N2 Chemical Physics Letters. 373: 599-605. DOI: 10.1016/S0009-2614(03)00666-3 |
0.37 |
|
| 2002 |
Lee EPF, Soldán P, Wright TG. What is the ground electronic state of KO? Journal of Chemical Physics. 117: 8241-8247. DOI: 10.1063/1.1511179 |
0.417 |
|
| 2002 |
Soldán P, Lee EPF, Wright TG. The intermolecular potential energy surface of the He·NO+ cationic complex Journal of Chemical Physics. 116: 2395-2399. DOI: 10.1063/1.1433507 |
0.449 |
|
| 2002 |
Lozeille J, Winata E, Soldán P, Lee EPF, Viehland LA, Wright TG. Spectroscopy of Li+·Rg and Li+-Rg transport coefficients (Rg = He-Rn) Physical Chemistry Chemical Physics. 4: 3601-3610. DOI: 10.1039/B111675D |
0.381 |
|
| 2002 |
Soldán P, Lee EPF, Wright TG. Microsolvation of Hg and Hg2+: Energetics of Hg·H2O, Hg2+·H2O and HgOH+ Journal of Physical Chemistry A. 106: 8619-8626. DOI: 10.1021/Jp0263119 |
0.474 |
|
| 2002 |
Lee EPF, Wright TG. Heats of formation of NaOH and NaOH+: Ionization energy of NaOH Journal of Physical Chemistry A. 106: 8903-8907. DOI: 10.1021/Jp0261049 |
0.377 |
|
| 2002 |
Murrell JN, Wright TG, Danko Bosanac S. A search for bound levels of the van der waals molecules: H2(a3σu +), HeH(X2σ+), LiH(a3σ+) and LiHe(X2σ+) Journal of Molecular Structure: Theochem. 591: 1-9. DOI: 10.1016/S0166-1280(02)00205-1 |
0.43 |
|
| 2002 |
Lee EPF, Wright TG. The ionization energy of KO2(X̃2A2) and dissociation energies of KO2 and KO2 + Chemical Physics Letters. 363: 139-144. DOI: 10.1016/S0009-2614(02)01148-X |
0.437 |
|
| 2002 |
Lee EPF, Wright TG. Heats of formation of LiOH(X1∑+) and LiOH+ (X2∏): The ionization energy of LiOH Chemical Physics Letters. 352: 385-392. DOI: 10.1016/S0009-2614(01)01494-4 |
0.366 |
|
| 2001 |
Lee EP, Soldán P, Wright TG. The heaviest group 2 Difluoride, RaF(2): geometry and ionization energy. Inorganic Chemistry. 40: 5979-84. PMID 11681914 DOI: 10.1021/Ic010538L |
0.468 |
|
| 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 |
0.457 |
|
| 2001 |
Lee EPF, Lozeille J, Soldán P, Daire SE, Dyke JM, Wright TG. An ab initio study of RbO, CsO and FrO (X2∑+; A2∏) and their cations (X3∑-; A3∏) Physical Chemistry Chemical Physics. 3: 4863-4869. DOI: 10.1039/B104835J |
0.571 |
|
| 2001 |
Lee EPF, Soldán P, Wright TG. Structure and binding energies of monohydrated Cd and Cd2+ Journal of Physical Chemistry A. 105: 8510-8515. DOI: 10.1021/Jp0110410 |
0.327 |
|
| 2001 |
Lee EPF, Wright TG. Preliminary ab initio study of the quartet states of the complex formed between NO(X 2Π) and O2(X 3Σg -) Chemical Physics Letters. 347: 429-435. DOI: 10.1016/S0009-2614(01)01077-6 |
0.451 |
|
| 2001 |
Lee EPF, Soldán P, Wright TG. High-level ab initio study of LiO (X2Π;A2Σ+) and LiO+ (X3Σ-;A3Π) : the ionization energy of LiO Chemical Physics Letters. 347: 481-486. DOI: 10.1016/S0009-2614(01)01069-7 |
0.489 |
|
| 2001 |
Daire SE, Lozeille J, Gamblin SD, Lee EPF, Wright TG. (1+1) REMPI spectroscopy and high-level ab initio study of the complex formed between NO and CO Chemical Physics Letters. 346: 305-312. DOI: 10.1016/S0009-2614(01)00927-7 |
0.47 |
|
| 2001 |
Soldán P, Lee EPF, Lozeille J, Murrell JN, Wright TG. High-quality interatomic potential for Li+·He Chemical Physics Letters. 343: 429-436. DOI: 10.1016/S0009-2614(01)00717-5 |
0.31 |
|
| 2001 |
Wright TG, Lee EPF. The structure and stability of the complex formed between NO+ and CO Chemical Physics Letters. 340: 179-185. DOI: 10.1016/S0009-2614(01)00369-4 |
0.437 |
|
| 2001 |
Lee EPF, Lozeille J, Soldán P, Wright TG. Calculations on the unstable CO-(X2Π) anion Chemical Physics Letters. 336: 479-487. DOI: 10.1016/S0009-2614(01)00129-4 |
0.394 |
|
| 2000 |
Lozeille J, Daire SE, Gamblin SD, Wright TG, Lee EPF. The Ã←X̃(1 + 1)REMPI spectrum and high-level ab initio calculations of the complex between NO and N2 Journal of Chemical Physics. 113: 10952-10961. DOI: 10.1063/1.1326068 |
0.457 |
|
| 2000 |
Lozeille J, Gamblin SD, Daire SE, Wright TG, Smith DM. The à 2Σ+ state of Ar⋅NO The Journal of Chemical Physics. 113: 7224-7236. DOI: 10.1063/1.1312269 |
0.419 |
|
| 2000 |
Soldán P, Lee EPF, Gamblin SD, Wright TG. Na2O and Na2O+: Thermodynamics and low-lying electronic states Journal of Physical Chemistry A. 104: 3317-3325. DOI: 10.1021/Jp994350N |
0.437 |
|
| 2000 |
Lee EPF, Wright TG. Geometry, vibrational frequencies, and ionization energies of BeX2 (X = F, Cl, Br, and I) Journal of Physical Chemistry A. 104: 974-981. DOI: 10.1021/Jp992359J |
0.487 |
|
| 2000 |
Daire SE, Lozeille J, Gamblin SD, Wright TG. The à ← X̃ (1 + 1) resonance-enhanced multiphoton ionization spectrum of the NO·C2H6 and NO·(C2H6)2 complexes Journal of Physical Chemistry A. 104: 9180-9183. DOI: 10.1021/Jp001858D |
0.342 |
|
| 2000 |
Barr JD, Beeching L, De Fanis A, Dyke JM, Gamblin SD, Hooper N, Morris A, Stranges S, West JB, Wright AE, Wright TG. Photoelectron spectroscopy of reactive intermediates using synchrotron radiation Journal of Electron Spectroscopy and Related Phenomena. 108: 47-61. DOI: 10.1016/S0368-2048(00)00145-6 |
0.602 |
|
| 2000 |
Lee EPF, Wright TG. NO+·O2 versus NO3+ – which is the more stable? Chemical Physics Letters. 318: 196-202. DOI: 10.1016/S0009-2614(99)01443-8 |
0.44 |
|
| 2000 |
Fleming PE, Lee EPF, Wright TG. The ionization energy and Δhf (0 K) of CP, PCP and PCCP Chemical Physics Letters. 332: 199-207. DOI: 10.1016/S0009-2614(00)01253-7 |
0.38 |
|
| 2000 |
Lee EPF, Wright TG. A first study of diastatides: BeAt2, BAt2 and CAt2 Chemical Physics Letters. 331: 533-537. DOI: 10.1016/S0009-2614(00)01187-8 |
0.433 |
|
| 2000 |
Lee EPF, Dyke JM, Wright TG. The lowest singlet-triplet gap in CCl2, CBr2 and CI2 Chemical Physics Letters. 326: 143-150. DOI: 10.1016/S0009-2614(00)00737-5 |
0.55 |
|
| 2000 |
Gamblin SD, Daire SE, Lozeille J, Wright TG. Further investigations of the Ã←X̃ transition of the Kr·NO and Xe·NO complexes using (1+1) REMPI spectroscopy Chemical Physics Letters. 325: 232-240. DOI: 10.1016/S0009-2614(00)00660-6 |
0.439 |
|
| 2000 |
Lee EPF, Gamblin SD, Wright TG. The interaction energies of the Rg·NO+ cationic complexes: Rn·NO+ Chemical Physics Letters. 322: 377-381. DOI: 10.1016/S0009-2614(00)00430-9 |
0.415 |
|
| 1999 |
West JB, Dyke JM, Morris A, Wright TG, Gamblin SD. Photoelectron spectroscopy of short-lived molecules using synchrotron radiation Journal of Physics B: Atomic, Molecular and Optical Physics. 32: 2763-2782. DOI: 10.1088/0953-4075/32/11/322 |
0.486 |
|
| 1999 |
Soldan P, Lee EPF, Wright TG. Interatomic potentials for the Na+-Rg complexes (Rg = He, Ne and Ar) Molecular Physics. 97: 139-149. DOI: 10.1080/00268979909482816 |
0.433 |
|
| 1999 |
Soldán P, Spirko V, Lee EPF, Wright TG. Structure and potential energy surface for Na+·N2 Journal of Chemical Physics. 111: 3420-3425. DOI: 10.1063/1.479626 |
0.438 |
|
| 1999 |
Barr JD, De Fanis A, Dyke JM, Gamblin SD, Hooper N, Morris A, Stranges S, West JB, Wright TG. Study of the OH and OD radicals with photoelectron spectroscopy using synchrotron radiation Journal of Chemical Physics. 110: 345-354. DOI: 10.1063/1.478069 |
0.615 |
|
| 1999 |
Soldán P, Lee EPF, Gamblin SD, Wright TG. Photoionization of NaO (X 2II; A 2Σ+) and the absorption/emission spectra of the lowest cationic states Physical Chemistry Chemical Physics. 1: 4947-4954. DOI: 10.1039/A906007C |
0.473 |
|
| 1999 |
Lee EPF, Wright TG. A study of the lowest-lying triplet and singlet states of the cyclopentadienyl cation (c-C5H5 +) Physical Chemistry Chemical Physics. 1: 219-225. DOI: 10.1039/A808035F |
0.397 |
|
| 1999 |
Lee EPF, Wright TG. Interaction Energy of the Radon - Water (Rn·H2O) Complex Journal of Physical Chemistry A. 103: 7843-7847. DOI: 10.1021/Jp990317P |
0.429 |
|
| 1999 |
Lee EPF, Wright TG. Methylcarbyne Radical [CH3C(X̃2A″; ã4A2)] and the Chemiionization Reaction: CH3C + O → CH3CO+ + e- Journal of Physical Chemistry A. 103: 721-726. DOI: 10.1021/Jp983236M |
0.43 |
|
| 1999 |
Soldán P, Lee EPF, Gamblin SD, Wright TG. Structure and stability of the Na+·CO2 and Na+·H2O complexes Chemical Physics Letters. 313: 379-384. DOI: 10.1016/S0009-2614(99)01010-6 |
0.39 |
|
| 1999 |
Lee EPF, Wright TG. The cis and trans structures of the NO dimer cation Chemical Physics Letters. 301: 467-473. DOI: 10.1016/S0009-2614(99)00069-X |
0.408 |
|
| 1999 |
Lee EP, Soldán P, Wright TG. The heat of formation of NaO2+( ) and NaO2( ) Chemical Physics Letters. 301: 317-324. DOI: 10.1016/S0009-2614(99)00006-8 |
0.398 |
|
| 1998 |
MacK P, Dyke JM, Smith DM, Wright TG, Meyer H. The C̃←X̃ transition in AṙNO, KṙNO, and XėNO studied using resonance-enhanced multiphoton ionization spectroscopy Journal of Chemical Physics. 109: 4361-4366. DOI: 10.1063/1.477038 |
0.586 |
|
| 1998 |
Barr JD, De Fanis A, Dyke JM, Gamblin SD, Morris A, Stranges S, West JB, Wright TG, Wright AE. A study of O2(a1Δg) with photoelectron spectroscopy using synchrotron radiation Journal of Chemical Physics. 109: 2737-2747. DOI: 10.1063/1.476872 |
0.604 |
|
| 1998 |
Lee EPF, Wright TG. A CCSD(T) study of the HėNO molecular complex Journal of Chemical Physics. 109: 157-161. DOI: 10.1063/1.476533 |
0.419 |
|
| 1998 |
Bush AM, Dyke JM, Mack P, Smith DM, Wright TG. The à 2Σ+ state of Ar·NO studied using resonance-enhanced multiphoton and zero-kinetic-energy pulsed-field ionization spectroscopy Journal of Chemical Physics. 108: 406-415. DOI: 10.1063/1.475402 |
0.619 |
|
| 1998 |
Dyke JM, Gamblin SD, Haggerston D, Morris A, Stranges S, West JB, Wright TG, Wright AE. A study of the CS molecule with photoelectron spectroscopy using synchrotron radiation Journal of Chemical Physics. 108: 6258-6265. DOI: 10.1063/1.473227 |
0.605 |
|
| 1998 |
Soldán P, Lee EPF, Wright TG. Interaction energies of the Na+ · Rg complexes (Rg = He, Ne and Ar): Basis set considerations for Na+ Journal of the Chemical Society - Faraday Transactions. 94: 3307-3312. DOI: 10.1039/A806705H |
0.373 |
|
| 1998 |
Mack P, Dyke JM, Wright TG. Ã←transition of Rg·NO complexes (Rg=rare gas) observed using resonance-enhanced multiphoton ionization (REMPI) spectroscopy Xe·NO Journal of the Chemical Society, Faraday Transactions. 94: 629-634. DOI: 10.1039/A707271F |
0.583 |
|
| 1998 |
Lee EPF, Wright TG. Effect of basis set on the calculated geometry of the CH4[middot] HCl complex Journal of the Chemical Society, Faraday Transactions. 94: 33-38. DOI: 10.1039/A705362B |
0.39 |
|
| 1998 |
Soldán P, Lee EPF, Wright TG. Spectroscopy and thermodynamics of NaO+(X3Σ-): Relevance to atmospheric chemistry Journal of Physical Chemistry A. 102: 9040-9046. DOI: 10.1021/Jp982750P |
0.45 |
|
| 1998 |
Lee EPF, Soldán P, Wright TG. Geometries and binding energies of Rg·NO+ cationic complexes (Rg = He, Ne, Ar, Kr, and Xe) Journal of Physical Chemistry A. 102: 6858-6864. DOI: 10.1021/Jp981696+ |
0.421 |
|
| 1998 |
Lee EPF, Wright TG. The tropyl cation (C-C7H7 +) and the tropyl radical (C-C7H7) Journal of Physical Chemistry A. 102: 4007-4013. DOI: 10.1021/Jp980821E |
0.393 |
|
| 1998 |
Lee EPF, Wright TG. A study of the X̃2A2 state of KO2 using Ab initio and density functional theory: The equilibrium geometry and vibrational frequencies Journal of Physical Chemistry A. 102: 1036-1040. DOI: 10.1021/Jp973280M |
0.424 |
|
| 1998 |
Barr JD, Dyke JM, Mack P, Smith DM, Wright TG. Electronic and photoelectron spectroscopy of Rg·NO (Rg = rare gas), NO·N2 and NO·CH4 molecular complexes Journal of Electron Spectroscopy and Related Phenomena. 97: 159-170. DOI: 10.1016/S0368-2048(98)00266-7 |
0.57 |
|
| 1998 |
Dyke JM, Gamblin SD, Morris A, Wright TG, Wright AE, West JB. A photoelectron spectrometer for studying reactive intermediates using synchrotron radiation Journal of Electron Spectroscopy and Related Phenomena. 97: 5-14. DOI: 10.1016/S0368-2048(98)00253-9 |
0.557 |
|
| 1998 |
Lee EPF, Soldán P, Wright TG. The heat of formation of NaO+(X 3Σ-) and NaO(X 2Π) Chemical Physics Letters. 295: 354-358. DOI: 10.1016/S0009-2614(98)00974-9 |
0.362 |
|
| 1998 |
Mack P, Dyke JM, Smith DM, Wright TG. Preliminary report of the observation of the à 2Σ+←X̃ 2Π transition in N2·NO Chemical Physics Letters. 284: 423-428. DOI: 10.1016/S0009-2614(97)01450-4 |
0.595 |
|
| 1998 |
Mack P, Dyke JM, Wright TG. Ã ← X̃ transition of Rg · NO complexes (Rg = rare gas) observed using resonance-enhanced multiphoton ionization (REMPI) spectroscopy Xe · NO Journal of the Chemical Society - Faraday Transactions. 94: 629-634. |
0.483 |
|
| 1997 |
Bush AM, Wright TG, Špirko V, Juřek M. The intermolecular potential energy surface of the Ar⋅NO+ cationic complex Journal of Chemical Physics. 106: 4531-4535. DOI: 10.1063/1.473496 |
0.429 |
|
| 1997 |
Bush AM, Dyke JM, Wright TG. Calculated Thermodynamics Of Reactions Involving No2+.X Complexes (Where X=H2O, N2, And Co2) Journal of Chemical Physics. 106: 6031-6038. DOI: 10.1063/1.473266 |
0.596 |
|
| 1997 |
Dyke JM, Wright TG. The F state of the aluminum dimer The Journal of Chemical Physics. 107: 8204-8205. DOI: 10.1063/1.3427650 |
0.488 |
|
| 1997 |
Warschkow O, Lee EPF, Wright TG. Boron dichloride and its cation Geometries, vibrational frequencies, ionization energy and excitation energies Journal of the Chemical Society, Faraday Transactions. 93: 53-61. DOI: 10.1039/A603342C |
0.484 |
|
| 1997 |
Lee EPF, Wright TG. Boron Dibromide and Boron Diiodide Ground State Neutral and Cation. Use of Effective Core Potentials Combined withab Initioand Density Functional Theory The Journal of Physical Chemistry A. 101: 1374-1377. DOI: 10.1021/Jp962413L |
0.432 |
|
| 1997 |
Mack P, Dyke JM, Wright TG. Calculated thermodynamics of reactions involving NO+· X complexes ( where X = H2O, N2 and CO2) Chemical Physics. 218: 243-256. DOI: 10.1016/S0301-0104(97)00080-3 |
0.594 |
|
| 1997 |
Lee EP, Warschkow O, Wright TG. An ab initio study of the 11A2 state of BCl2+: the emission spectrum Chemical Physics Letters. 277: 264-268. DOI: 10.1016/S0009-2614(97)00925-1 |
0.447 |
|
| 1997 |
Bush AM, Dyke JM, Mack P, Smith DM, Wright TG. Production of Rg+ ions in the resonance-enhanced multiphoton ionization spectroscopy of Rg · NO (Rg = Ar, Kr and Xe) Chemical Physics. 223: 239-249. |
0.444 |
|
| 1997 |
Bush AM, Dyke JM, Wright TG. Calculated thermodynamics of reactions involving NO2 + · X complexes (where X=H2O, N2, and CO2) Journal of Chemical Physics. 106: 6031-6038. |
0.472 |
|
| 1997 |
Dyke JM, Haggerston D, Morris A, Stranges S, West JB, Wright TG, Wright AE. A study of the SO molecule with photoelectron spectroscopy using synchrotron radiation Journal of Chemical Physics. 106: 821-830. |
0.438 |
|
| 1996 |
Bush AM, Dyke JM, Mack P, Smith DM, Wright TG. One‐ and two‐color resonance‐enhanced multiphoton ionization spectroscopy of the Kr⋅NO complex via the à 2Σ+ state Journal of Chemical Physics. 105: 9804-9811. DOI: 10.1063/1.472934 |
0.589 |
|
| 1996 |
Wright TG. Geometric structure of Ar⋅NO+: Revisited. A failure of density functional theory The Journal of Chemical Physics. 105: 7579-7582. DOI: 10.1063/1.472597 |
0.403 |
|
| 1996 |
Bush AM, Dyke JM, Mack P, Smith DM, Wright TG. One- and two-color resonance-enhanced multiphoton ionization spectroscopy of the Kr-NO complex via the Ã2Σ+ state Journal of Chemical Physics. 105: 9804-9811. |
0.5 |
|
| 1995 |
Wright TG, Panov SI, Miller TA. Vibrational spectroscopy of the chlorobenzene cation using zero kinetic energy photoelectron spectroscopy The Journal of Chemical Physics. 102: 4793-4803. DOI: 10.1063/1.469527 |
0.442 |
|
| 1995 |
Dyke JM, Shaw AM, Wright TG. Study of Chemiionization Reactions in the O + C2H2 Reaction Mixture: Evidence for Involvement of the CH(X2.PI.) and CH(a4.SIGMA.-) States The Journal of Physical Chemistry. 99: 14207-14216. DOI: 10.1021/J100039A005 |
0.492 |
|
| 1995 |
Dyke JM, Haggerston D, Morris A, Stranges S, West JB, Wright TG, Wright AE. Studies of reactive intermediates with photoelectron spectroscopy using synchrotron radiation: Initial results on SO(X3∑-) Journal of Electron Spectroscopy and Related Phenomena. 76: 165-170. DOI: 10.1016/0368-2048(95)02482-4 |
0.504 |
|
| 1994 |
Lee EP, Wright TG, Dyke JM. Calculated dissociation energies of the alkali metal monoxides NaO and KO Basis set superposition error and symmetry lowering Molecular Physics. 82: 1281. DOI: 10.1080/00268979400100914 |
0.576 |
|
| 1994 |
Wright TG, Špirko V, Hobza P. Ab initio calculations on Ar–NO+: Structure and vibrational frequencies The Journal of Chemical Physics. 100: 5403-5410. DOI: 10.1063/1.467157 |
0.448 |
|
| 1994 |
Dyke JM, Shaw AM, Wright TG. Study of Chemiionization Reactions in the O + 2-Butyne Reaction Mixture The Journal of Physical Chemistry. 98: 6327-6331. DOI: 10.1021/J100076A016 |
0.471 |
|
| 1994 |
Dyke JM, Haggerston D, Hastings MP, Wright TG. A He (I) photoelectron spectroscopic study of MgF2 in the gas phase Chemical Physics. 181: 355-362. DOI: 10.1016/0301-0104(93)E0451-Z |
0.589 |
|
| 1993 |
Dopfer O, Lembach G, Wright TG, Müller‐Dethlefs K. The phenol dimer: Zero‐kinetic‐energy photoelectron and two‐color resonance‐enhanced multiphoton ionization spectroscopy The Journal of Chemical Physics. 98: 1933-1943. DOI: 10.1063/1.464227 |
0.436 |
|
| 1993 |
Wright TG, Ellis AM, Dyke JM. A study of the products of the gas‐phase reactions M+N2O and M+O3, where M=Na or K, with ultraviolet photoelectron spectroscopy The Journal of Chemical Physics. 98: 2891-2907. DOI: 10.1063/1.464117 |
0.557 |
|
| 1993 |
Wright TG, Cordes E, Dopfer O, Müller-Dethlefs K. Zero-kinetic-energy (ZEKE) photoelectron spectroscopy of the hydrogen-bonded phenol-methanol complex Journal of the Chemical Society, Faraday Transactions. 89: 1609-1621. DOI: 10.1039/Ft9938901609 |
0.348 |
|
| 1993 |
Reiser G, Rieger D, Wright TG, Müller-Dethlefs K, Schlag EW. Zero-Kinetic-Energy (ZEKE) photoelectron spectroscopy of p-difluorobenzene via different intermediate vibrational levels in the S1 state Journal of Physical Chemistry. 97: 4335-4343. DOI: 10.1021/J100119A015 |
0.451 |
|
| 1992 |
Lee E, Wright T, Dyke J. Calculated dissociation energies of the alkali metal monoxides NaO and KO Molecular Physics. 77: 501-519. DOI: 10.1080/00268979200102581 |
0.622 |
|
| 1992 |
Wright TG, Bell AJ, Frey JG. Ab initio calculations on the ground and low-lying electronic states of the Cl3 radical: emission from Cl3 Chemical Physics Letters. 189: 297-302. DOI: 10.1016/0009-2614(92)85205-O |
0.437 |
|
| 1991 |
Wright TG, Lee EP, Dyke JM. Effects of BSSE and d-orbital space in the calculation of the equilibrium geometry of CaF2 Molecular Physics. 73: 941-951. DOI: 10.1080/00268979100101671 |
0.552 |
|
| 1991 |
Cockett MCR, Dyke JM, Ellis AM, Wright TG. Gas-phase metal oxidation reactions studied by chemielectron spectroscopy and chemiion mass spectrometry: Reactions of cerium and lanthanum with O2(X 3Σg-), O2(a 1Δg and O(3P) Journal of the Chemical Society, Faraday Transactions. 87: 19-29. DOI: 10.1039/Ft9918700019 |
0.532 |
|
| 1991 |
Cockett MC, Nyulászi L, Veszprémi T, Wright TG, Dyke JM. A study of some gas-phase lanthanide plus oxidant chemiionization reactions with chemielectron spectroscopy Journal of Electron Spectroscopy and Related Phenomena. 57: 373-397. DOI: 10.1016/0368-2048(91)80021-L |
0.53 |
|
| 1990 |
Cockett MCR, Dyke JM, Ellis AM, Fehér M, Wright TG. Chemielectron spectroscopy of some metal oxidation reactions Journal of Electron Spectroscopy and Related Phenomena. 51: 529-554. DOI: 10.1016/0368-2048(90)80179-E |
0.554 |
|
| 1990 |
Dyke JM, Wright TG. An ab initio study of the equilibrium geometries and vibrational frequencies of the group IIa difluorides MF2 (M=Be, Mg, Ca) Chemical Physics Letters. 169: 138-144. DOI: 10.1016/0009-2614(90)85178-F |
0.608 |
|
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