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The Journal of Chemical Physics|December 18, 2016
Calculating potential energy curves with fixed-node diffusion Monte Carlo: CO and N<sub>2</sub>Andrew D Powell, Richard Dawes
The Journal of Physical Chemistry. A|July 31, 2014
Photoinduced electron transfer in donor-acceptor complexes of ethylene with molecular and atomic iodineAimable Kalume, Lisa George, Andrew D Powell, et al.
The Journal of Chemical Physics|July 21, 2004
A multidimensional discrete variable representation basis obtained by simultaneous diagonalizationRichard Dawes, Tucker Carrington
Annual Review of Physical Chemistry|January 27, 2021
Spectroscopy and Scattering Studies Using Interpolated Ab Initio PotentialsErnesto Quintas-Sánchez, Richard Dawes
Journal of Chemical Information and Modeling|December 22, 2018
AUTOSURF: A Freely Available Program To Construct Potential Energy SurfacesErnesto Quintas-Sánchez, Richard Dawes
The Journal of Chemical Physics|October 29, 2013
Non-Born-Oppenheimer molecular dynamics of the spin-forbidden reaction O(3P) + CO(X(1)Σ+) → CO2(X̃(1)Σg(+))Ahren W Jasper, Richard Dawes
The Journal of Chemical Physics|July 21, 2004
Absolute intensities of Raman trace scattering from bicyclo-[1.1.1]-pentaneRichard Dawes, Kathleen M Gough
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