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The 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|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 GreerPageof 1