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Wenge AM, Karsili TN, Rodríguez JD, et al. (2015) Tuning photochemistry: substituent effects on πσ* state mediated bond fission in thioanisoles. Physical Chemistry Chemical Physics : Pccp. 17: 16246-56 |
Dixon RN, Oliver TA, Cheng L, et al. (2013) Vibronically induced decay paths from the C̃1B1-state of water and its isotopomers. The Journal of Chemical Physics. 138: 104306 |
Karsili TNV, Wenge AM, Harris SJ, et al. (2013) O-H bond fission in 4-substituted phenols: S1 state predissociation viewed in a Hammett-like framework Chemical Science. 4: 2434-2446 |
Oliver TA, King GA, Tew DP, et al. (2012) Controlling electronic product branching at conical intersections in the UV photolysis of para-substituted thiophenols. The Journal of Physical Chemistry. A. 116: 12444-59 |
King GA, Oliver TA, Dixon RN, et al. (2012) Vibrational energy redistribution in catechol during ultraviolet photolysis. Physical Chemistry Chemical Physics : Pccp. 14: 3338-45 |
Zaouris DK, Wenge AM, Murdock D, et al. (2011) Conformer specific dissociation dynamics of iodocyclohexane studied by velocity map imaging. The Journal of Chemical Physics. 135: 094312 |
Dixon RN, Oliver TA, Ashfold MN. (2011) Tunnelling under a conical intersection: application to the product vibrational state distributions in the UV photodissociation of phenols. The Journal of Chemical Physics. 134: 194303 |
Yuan K, Dixon RN, Yang X. (2011) Photochemistry of the water molecule: adiabatic versus nonadiabatic dynamics. Accounts of Chemical Research. 44: 369-78 |
Cheng L, Yuan K, Cheng Y, et al. (2011) Rotational state specific dissociation dynamics of HOD → H + OD via two-photon excitation to the C̃ electronic state. The Journal of Physical Chemistry. A. 115: 1500-7 |
Yuan K, Cheng Y, Cheng L, et al. (2010) Quantum state-selected photodissociation dynamics of H2O: two-photon dissociation via the C̃ electronic state. The Journal of Chemical Physics. 133: 134301 |