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The Journal of Chemical Physics|August 10, 2015
Analytic nuclear forces and molecular properties from full configuration interaction quantum Monte CarloRobert E Thomas, Daniel Opalka, Catherine Overy, et al.Journal of Chemical Theory and Computation|November 19, 2015
Symmetry Breaking and Broken Ergodicity in Full Configuration Interaction Quantum Monte CarloRobert E Thomas, Catherine Overy, George H Booth, et al.Journal of Chemical Theory and Computation|November 26, 2015
Taming the First-Row Diatomics: A Full Configuration Interaction Quantum Monte Carlo StudyDeidre Cleland, George H Booth, Catherine Overy, et al.Physical Review Letters|February 7, 2015
Accurate Ab initio calculation of ionization potentials of the first-row transition metals with the configuration-interaction quantum Monte Carlo techniqueRobert E Thomas, George H Booth, Ali AlaviJournal of Chemical Theory and Computation|February 20, 2016
Stochastic Multiconfigurational Self-Consistent Field TheoryRobert E Thomas, Qiming Sun, Ali Alavi, et al.The Journal of Chemical Physics|January 3, 2015
Unbiased reduced density matrices and electronic properties from full configuration interaction quantum Monte CarloCatherine Overy, George H Booth, N S Blunt, et al.The Journal of Chemical Physics|May 13, 2010
Approaching chemical accuracy using full configuration-interaction quantum Monte Carlo: a study of ionization potentialsGeorge H Booth, Ali AlaviThe Journal of Chemical Physics|February 2, 2010
Communications: Survival of the fittest: accelerating convergence in full configuration-interaction quantum Monte CarloDeidre Cleland, George H Booth, Ali AlaviThe Journal of Chemical Physics|January 19, 2011
A study of electron affinities using the initiator approach to full configuration interaction quantum Monte CarloD M Cleland, George H Booth, Ali AlaviPhysical Review Letters|August 15, 2015
Krylov-Projected Quantum Monte Carlo MethodN S Blunt, Ali Alavi, George H BoothPageof 25