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Physical Chemistry Chemical Physics : PCCP|July 9, 2010
Density functional triple jumpingJia Deng, Andrew T B Gilbert, Peter M W GillThe Journal of Chemical Physics|August 7, 2010
Hartree-Fock perturbative corrections for total and reaction energiesJia Deng, Andrew T B Gilbert, Peter M W GillThe Journal of Chemical Physics|June 25, 2009
Approaching the Hartree-Fock limit by perturbative methodsJia Deng, Andrew T B Gilbert, Peter M W GillThe Journal of Chemical Physics|September 8, 2011
Communication: efficient counterpoise corrections by a perturbative approachJia Deng, Andrew T B Gilbert, Peter M W GillJournal of Chemical Theory and Computation|November 18, 2015
MP2[V]--A Simple Approximation to Second-Order Møller-Plesset Perturbation TheoryJia Deng, Andrew T B Gilbert, Peter M W GillThe Journal of Chemical Physics|July 23, 2004
Extracting atoms from molecular electron densities via integral equationsAndrew T B Gilbert, Peter M W Gill, Stephen W TaylorThe Journal of Chemical Physics|July 8, 2008
A generalized Poisson equation and short-range self-interaction energiesSergey A Varganov, Andrew T B Gilbert, Peter M W GillThe Journal of Chemical Physics|April 2, 2009
Self-consistent-field calculations of core excited statesNicholas A Besley, Andrew T B Gilbert, Peter M W GillJournal of Chemical Theory and Computation|November 21, 2015
Mixed Ramp-Gaussian Basis SetsLaura K McKemmish, Andrew T B Gilbert, Peter M W GillThe Journal of Physical Chemistry. A|August 30, 2008
Self-consistent field calculations of excited states using the maximum overlap method (MOM)Andrew T B Gilbert, Nicholas A Besley, Peter M W GillPageof 39