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The Journal of Chemical Physics|February 10, 2020
Efficient and stochastic multireference perturbation theory for large active spaces within a full configuration interaction quantum Monte Carlo frameworkRobert J Anderson, Toru Shiozaki, George H BoothThe Journal of Chemical Physics|November 14, 2020
Four-component full configuration interaction quantum Monte Carlo for relativistic correlated electron problemsRobert J Anderson, George H BoothThe Journal of Chemical Physics|March 29, 2013
Communication: An efficient algorithm for evaluating the Breit and spin-spin coupling integralsToru ShiozakiJournal of Chemical Theory and Computation|November 22, 2015
Analytical Nuclear Gradients of Density-Fitted Dirac-Fock Theory with a 2-Spinor BasisToru ShiozakiJournal of Chemical Theory and Computation|November 18, 2015
Relativistic internally contracted multireference electron correlation methodsToru Shiozaki, Wataru MizukamiThe Journal of Chemical Physics|March 3, 2012
Canonical transcorrelated theory with projected Slater-type geminalsTakeshi Yanai, Toru ShiozakiThe Journal of Chemical Physics|April 29, 2010
Communications: Explicitly correlated second-order Møller-Plesset perturbation method for extended systemsToru Shiozaki, So HirataInorganic Chemistry|December 9, 2021
Computational Spectroscopy of the Cr-Cr Bond in Coordination ComplexesToru Shiozaki, Bess VlaisavljevichJournal of Chemical Theory and Computation|August 2, 2016
Hyperfine Coupling Constants from Internally Contracted Multireference Perturbation TheoryToru Shiozaki, Takeshi YanaiJournal of Chemical Theory and Computation|July 9, 2016
Nuclear Energy Gradients for Internally Contracted Complete Active Space Second-Order Perturbation Theory: Multistate ExtensionsBess Vlaisavljevich, Toru ShiozakiPageof 19