Timothy G. Wright, Ph.D

Affiliations: 
Chemistry University of Nottingham, Nottingham, England, United Kingdom 
Area:
Physical chemistry
Website:
http://www.nottingham.ac.uk/chemistry/people/tim.wright
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"Timothy Wright"
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Publications

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Gardner AM, Whalley LE, Kemp DJ, et al. (2019) Identification of separate isoenergetic routes for vibrational energy flow in p-fluorotoluene. The Journal of Chemical Physics. 151: 154302
Kemp DJ, Whalley LE, Gardner AM, et al. (2019) 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
Kemp DJ, Gardner AM, Tuttle WD, et al. (2018) Identifying complex Fermi resonances in -difluorobenzene using zero-electron-kinetic-energy (ZEKE) spectroscopy. The Journal of Chemical Physics. 149: 094301
Tuttle WD, Harris JP, Zheng Y, et al. (2018) Hybridization and Covalency in the Group 2 and Group 12 Metal Cation/Rare Gas Complexes. The Journal of Physical Chemistry. A
Tuttle WD, Gardner AM, Whalley LE, et al. (2018) Effects of symmetry, methyl groups and serendipity on intramolecular vibrational energy dispersal. Physical Chemistry Chemical Physics : Pccp
Gardner AM, Tuttle WD, Whalley LE, et al. (2018) Direct observation of vibrational energy dispersal methyl torsions. Chemical Science. 9: 2270-2283
Kemp DJ, Whalley LE, Tuttle WD, et al. (2018) Vibrations of the p-chlorofluorobenzene cation. Physical Chemistry Chemical Physics : Pccp
Tuttle WD, Thorington RL, Viehland LA, et al. (2018) 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
Tuttle WD, Gardner AM, Whalley LE, et al. (2017) 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
Tuttle WD, Gardner AM, O'Regan KB, et al. (2017) 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
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