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Journal of Chemical Theory and Computation|April 28, 2017
Efficient Computation of Exchange Energy Density with Gaussian Basis FunctionsFenglai Liu, Jing KongChemical Physics Letters|June 12, 2012
Modified Becke'05 method of nondynamic correlation in density functional theory with self-consistent implementationEmil Proynov, Fenglai Liu, Jing KongThe Journal of Physical Chemistry. A|December 21, 2016
Optimal Path Search for Recurrence Relation in Cartesian Gaussian IntegralsFenglai Liu, Thomas Furlani, Jing KongThe Journal of Chemical Physics|January 28, 2012
Improved self-consistent and resolution-of-identity approximated Becke'05 density functional model of nondynamic electron correlationEmil Proynov, Fenglai Liu, Yihan Shao, et al.The Journal of Chemical Physics|September 3, 2015
Density-functional approach to the three-body dispersion interaction based on the exchange dipole momentEmil Proynov, Fenglai Liu, Zhengting Gan, et al.The Journal of Chemical Physics|September 25, 2012
Comparison of the performance of exact-exchange-based density functional methodsFenglai Liu, Emil Proynov, Jian-Guo Yu, et al.The Journal of Chemical Physics|June 3, 2019
Performance of new density functionals of nondynamic correlation on chemical propertiesMatthew Wang, Dwayne John, Jianguo Yu, et al.The Journal of Chemical Physics|December 12, 2024
Density functional theory for fractional charge: Locality, size consistency, and exchange-correlationJing KongThe Journal of Physical Chemistry. A|April 14, 2007
YinYang atom: a simple combined ab initio quantum mechanical molecular mechanical modelYihan Shao, Jing KongJournal of Chemical Theory and Computation|December 5, 2015
Density Functional Model for Nondynamic and Strong CorrelationJing Kong, Emil ProynovPageof 68