Browse by Subject EXCHANGE-CORRELATION ENERGY

Showing results 1 to 4 of 4

1
Analytical Double-Hybrid Density Functional Based on the Polynomial Series Expansion of Adiabatic Connection: A Quadratic Approximation

Kim, Jaehoon; Jung, You-Sung, JOURNAL OF CHEMICAL THEORY AND COMPUTATION, v.11, no.1, pp.45 - 54, 2015-01

2
Benchmarking several van der Waals dispersion approaches for the description of intermolecular interactions

Claudot, Julien; Kim, Won June; Dixit, Anant; Kim, Hyungjun; Gould, Tim; Rocca, Dario; Lebegue, Sebastien, JOURNAL OF CHEMICAL PHYSICS, v.148, no.6, 2018-02

3
Failure of Density Functional Dispersion Correction in Metallic Systems and Its Possible Solution Using a Modified Many-Body Dispersion Correction

Kim, Won June; Kim, Minho; Lee, Eok-Kyun; Lebegue, Sebastien; Kim, Hyungjun, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, v.7, no.16, pp.3278 - 3283, 2016-08

4
Recent development of atom-pairwise van der waals corrections for density functional theory: From molecules to solids

Kim, Minho; Kim, Won-June; Lee, Eok Kyun; Lebegue, Sebastien; Kim, Hyungjun, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.116, no.8, pp.598 - 607, 2016-04

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