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The Journal of Physical Chemistry. A|November 11, 2020
Spin-Crossover from a Well-Behaved, Low-Cost meta-GGA Density FunctionalDaniel Mejía-Rodríguez, S B TrickeyThe Journal of Chemical Physics|October 3, 2014
Robust and efficient variational fitting of Fock exchangeDaniel Mejía-Rodríguez, Andreas M KösterThe Journal of Chemical Physics|May 10, 2019
Multicomponent density functional theory with density fittingDaniel Mejía-Rodríguez, Aurélien de la LandeThe Journal of Chemical Physics|January 1, 2018
Accurate and balanced anisotropic Gaussian type orbital basis sets for atoms in strong magnetic fieldsWuming Zhu, S B TrickeyThe Journal of Chemical Physics|September 13, 2006
Exact density functionals for two-electron systems in an external magnetic fieldWuming Zhu, S B TrickeyJournal of Computational Chemistry|August 27, 2010
Incorporation of deMon2k as a new parallel quantum mechanical code for the PUPIL systemOscar Bertran, S B Trickey, Juan TorrasThe Journal of Physical Chemistry. B|July 21, 2006
Density functional energetics of alpha-quartz for calibration of SiO2 interatomic potentialsN Flocke, Wuming Zhu, S B TrickeyThe Journal of Chemical Physics|December 18, 2016
Random phase approximation with second-order screened exchange for current-carrying atomic statesWuming Zhu, Liang Zhang, S B TrickeyThe Journal of Chemical Physics|July 2, 2009
Variable Lieb-Oxford bound satisfaction in a generalized gradient exchange-correlation functionalA Vela, V Medel, S B TrickeyJournal of Chemical Theory and Computation|November 18, 2015
Robust and Efficient Auxiliary Density Perturbation Theory CalculationsDaniel Mejía-Rodríguez, Rogelio Isaac Delgado Venegas, Patrizia Calaminici, et al.Pageof 4