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The Journal of Chemical Physics|July 23, 2004
Quantum initial value representation simulation of water trimer far infrared absorption spectrumD V Shalashilin, M S Child, D C ClaryThe Journal of Chemical Physics|May 17, 2018
The effect of sampling techniques used in the multiconfigurational Ehrenfest methodC Symonds, J A Kattirtzi, D V ShalashilinPhysical Chemistry Chemical Physics : PCCP|October 11, 2008
Limits on the asymmetry parameters for two- and three-photon photofragmentationM S ChildThe Journal of Physical Chemistry. B|April 21, 2020
Vibronic Quantum Beating between Electronic Excited States in a HeterodimerV M Freixas, S Tretiak, D V Makhov, et al.Physical Chemistry Chemical Physics : PCCP|September 29, 2005
Quantum level structures at a Fermi resonance with angular momentum: classical periodic orbits, catastrophe maps and quantum monodromyC D Cooper, M S ChildPhysical Review Letters|October 6, 2000
Mechanism of photoinduced changes in the structure and optical properties of amorphous As2S3T Uchino, D C Clary, S R ElliottThe Journal of Chemical Physics|April 1, 2019
Photoinduced non-adiabatic energy transfer pathways in dendrimer building blocksV M Freixas, D Ondarse-Alvarez, S Tretiak, et al.Accounts of Chemical Research|July 29, 2000
H-densities: a new concept for hydrated moleculesD C Clary, D M Benoit, T van MourikFaraday Discussions|October 19, 2001
Diffusion Monte Carlo simulations on uracil-water using an anisotropic atom-atom potential modelT van Mourik, S L Price, D C ClaryThe Journal of Chemical Physics|September 15, 2011
An efficient route to thermal rate constants in reduced dimensional quantum scattering simulations: applications to the abstraction of hydrogen from alkanesH F von Horsten, S T Banks, D C ClaryPageof 2