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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 Physical Chemistry Letters|August 25, 2017
Practical Density Functionals beyond the Overdelocalization-Underbinding Zero-Sum GameBenjamin G Janesko, Emil Proynov, Jing Kong, 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.Journal of Chemical Theory and Computation|April 1, 2017
Testing Exact Upper Bounds to Exact ExchangeEmil Proynov, Benjamin G JaneskoThe Journal of Chemical Physics|February 10, 2017
Accurate alkynyl radical structures from density functional calculations without Hartree-Fock exchangeBenjamin G Janesko, Emil ProynovThe Journal of Chemical Physics|March 17, 2018
Long-range-corrected Rung 3.5 density functional approximationsBenjamin G Janesko, Emil Proynov, Giovanni Scalmani, 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|April 28, 2017
Efficient Computation of Exchange Energy Density with Gaussian Basis FunctionsFenglai Liu, Jing KongScientific Reports|May 9, 2025
Spatio-temporal variations in carbon sources, sinks and footprints of cropland ecosystems in the Middle and Lower Yangtze River Plain of China, 2013-2022Jing Kong, Yisong LiPageof 68