Showing results (1-10 of 143) with videos related to
Sort By:
Pageof 15
The Journal of Chemical Physics|September 13, 2006
A reaction surface Hamiltonian study of malonaldehydeDavid P Tew, Nicholas C Handy, Stuart CarterSpectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|May 9, 2003
Vibrational spectra of furan, pyrrole, and thiophene from a density functional theory anharmonic force fieldRudolf Burcl, Nicholas C Handy, Stuart CarterSpectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|May 7, 2002
The vibrational levels of ammoniaCéline Léonard, Nicholas C Handy, Stuart Carter, et al.The Journal of Physical Chemistry. A|April 19, 2007
Vibrational levels of methanol calculated by the reaction path version of MULTIMODE, using an ab initio, full-dimensional potentialJoel M Bowman, Xinchuan Huang, Nicholas C Handy, et al.The Journal of Chemical Physics|June 17, 2008
Full-dimensional quantum calculations of ground-state tunneling splitting of malonaldehyde using an accurate ab initio potential energy surfaceYimin Wang, Bastiaan J Braams, Joel M Bowman, et al.Physical Chemistry Chemical Physics : PCCP|September 14, 2007
Spectroscopic properties of trichlorofluoromethane CCl(3)F calculated by density functional theoryO Anatole von Lilienfeld, Céline Léonard, Nicholas C Handy, et al.The Journal of Chemical Physics|July 16, 2008
Second order coalescence conditions of molecular wave functionsDavid P TewThe Journal of Chemical Physics|January 8, 2018
Communication: Quasi-robust local density fittingDavid P TewJournal of Chemical Theory and Computation|October 18, 2019
Principal Domains in Local Correlation TheoryDavid P TewThe Journal of Chemical Physics|August 22, 2016
Explicitly correlated coupled-cluster theory with Brueckner orbitalsDavid P TewPageof 15