Showing results (1-10 of 231) with videos related to
Sort By:
Pageof 24
Journal of Chemical Theory and Computation|January 15, 2016
iCI: Iterative CI toward full CIWenjian Liu, Mark R HoffmannJournal of Chemical Theory and Computation|February 19, 2020
Iterative Configuration Interaction with SelectionNing Zhang, Wenjian Liu, Mark R HoffmannJournal of Chemical Theory and Computation|January 7, 2021
Further Development of iCIPT2 for Strongly Correlated ElectronsNing Zhang, Wenjian Liu, Mark R HoffmannJournal of Computational Chemistry|August 11, 2017
iVI: An iterative vector interaction method for large eigenvalue problemsChao Huang, Wenjian Liu, Yunlong Xiao, et al.The Journal of Physical Chemistry. A|February 1, 2014
Relativistic GVVPT2 multireference perturbation theory description of the electronic states of Y2 and Tc2Patrick K Tamukong, Mark R Hoffmann, Zhendong Li, et al.The Journal of Chemical Physics|February 28, 2024
Unified construction of relativistic HamiltoniansWenjian LiuPhysical Chemistry Chemical Physics : PCCP|November 15, 2011
Perspectives of relativistic quantum chemistry: the negative energy cat smilesWenjian LiuThe Journal of Physical Chemistry. A|September 18, 2014
Use of density functional theory orbitals in the GVVPT2 variant of second-order multistate multireference perturbation theoryMark R Hoffmann, Trygve HelgakerThe Journal of Chemical Physics|July 12, 2012
Orbitally invariant internally contracted multireference unitary coupled cluster theory and its perturbative approximation: theory and test calculations of second order approximationZhenhua Chen, Mark R HoffmannPageof 24