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The Journal of Chemical Physics|September 1, 2006
Statistical estimates of electron correlationsW Gyorffy, Thomas M Henderson, J C GreerThe Journal of Chemical Physics|August 22, 2008
Monte Carlo configuration interaction predictions for the electronic spectra of Ne, CH2, C2, N2, and H2O compared to full configuration interaction calculationsW Gyorffy, R J Bartlett, J C GreerThe Journal of Chemical Physics|July 17, 2009
Solving the eigenvalue equations of correlated vibrational structure methods: preconditioning and targeting strategiesW Gyorffy, P Seidler, O ChristiansenThe Journal of Chemical Physics|July 26, 2006
Embedding wave function theory in density functional theoryThomas M HendersonThe Journal of Chemical Physics|December 24, 2013
Linearized Jastrow-style fluctuations on spin-projected Hartree-FockThomas M Henderson, Gustavo E ScuseriaThe Journal of Chemical Physics|September 3, 2020
Correlating the antisymmetrized geminal power wave functionThomas M Henderson, Gustavo E ScuseriaPhysical Review Letters|August 25, 2004
Correlated electron transport in molecular electronicsP Delaney, J C GreerJournal of Physics. Condensed Matter : an Institute of Physics Journal|February 29, 2012
Many-electron scattering applied to atomic point contactsShane McDermott, J C GreerThe Journal of Chemical Physics|March 16, 2022
A power series approximation in symmetry projected coupled cluster theoryRuiheng Song, Thomas M Henderson, Gustavo E ScuseriaThe Journal of Chemical Physics|July 10, 2025
Symmetry-projected spin-AGP methods applied to spin systemsZhiyuan Liu, Thomas M Henderson, Gustavo E ScuseriaPageof 8