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The Journal of Chemical Physics|February 2, 2015
Fully relativistic complete active space self-consistent field for large molecules: quasi-second-order minimax optimizationJefferson E Bates, Toru ShiozakiThe 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 ShiozakiThe Journal of Chemical Physics|November 12, 2013
Communication: Random phase approximation renormalized many-body perturbation theoryJefferson E Bates, Filipp FurcheThe Journal of Chemical Physics|November 7, 2012
Harnessing the meta-generalized gradient approximation for time-dependent density functional theoryJefferson E Bates, Filipp FurcheJournal of Chemical Theory and Computation|March 6, 2025
Frozen-Core Analytical Gradients within the Adiabatic Connection Random-Phase Approximation from an Extended LagrangianJefferson E Bates, Henk EshuisJournal 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 VlaisavljevichPageof 7