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Journal of Chemical Theory and Computation|December 5, 2015
Density Functional Model for Nondynamic and Strong CorrelationJing Kong, Emil ProynovJournal of Chemical Theory and Computation|December 3, 2015
Improved meta-GGA Correlation Functional of the Lap FamilyEmil Proynov, Jing KongJournal of Chemical Theory and Computation|July 23, 2021
Correcting the Charge Delocalization Error of Density Functional TheoryEmil Proynov, Jing KongChemical Physics Letters|July 20, 2010
Efficient self-consistent DFT calculation of nondynamic correlation based on the B05 methodEmil Proynov, Yihan Shao, Jing KongChemical Physics Letters|April 3, 2009
Analytical representation of the Becke-Roussel exchange functionalEmil Proynov, Zhenting Gan, 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 Chemical Physics|January 15, 2021
Model DFT exchange holes and the exact exchange hole: Similarities and differencesYiting Wang, Emil Proynov, 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 Physical Chemistry Letters|June 17, 2017
Describing a Strongly Correlated Model System with Density Functional TheoryJing Kong, Emil Proynov, Jianguo Yu, 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.Pageof 68