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Results 1-6 of 6 (Search time: 0.005 seconds).

NO Title, Author(s) (Publication Title, Volume Issue, Page, Issue Date)
1
Configurational Interaction method using Kohn-Sham Orbitals for the real-space numerical grid based DFT program

Kim, Jaewook; Lim, Jaechang; Hong, Kwang Woo; Choi, Sunghwan; Hwang, Sang Yeon; Kim, Woo Younresearcher, The seventh asia-pacific conference of theoretical and computational chemistry, National Tsing Hua University, 2016-01-27

2
Role of local exact exchange potential in hybrid functionals for accurate excited state calculations

Kim, Jaewook; Hong, Kwang Woo; Hwang, Sang Yeon; Rheu, Seongok; Choi, Sunghwan; Kim, Woo Younresearcher, 4th Conference on Theory and Applications of Computational Chemistry, University of Washington, 2016-08-30

3
Developments of electronic structure calculation program 'ACE-Molecule' : Implementations of supersampling method and geometry optimization

Rheu, Seongok; Choi, Sunghwan; Hong, Kwang Woo; Kim, Jaewook; Kang, Sungwoo; Hwang, Sang Yeon; LIM, JAE; Kim, Woo Younresearcher, 제 12회 고등과학원 전자구조계산학회, 고등과학원, 2016-06-16

4
Features of local exact exchange functional in hybrid functionals for excited state calculation with time-dependent density functional theory

Kim, Jaewook; Hong, Kwang Woo; Hwang, Sang Yeon; Rheu, Seongok; Choi, Sunghwan; Kim, Woo Younresearcher, 제 12회 고등과학원 전자구조계산학회, 고등과학원, 2016-06-16

5
Configuration interaction calculation based on the real-space numerical grid method using Kohn-Sham orbitals

Kim, Jae Wook; Hong, Kwang Woo; Choi, Sung Hwan; Hwang, Sang Yeon; Kim, Woo Younresearcher, 16th International Conference on Density Functional Theory and its Applications(DFT2015), University of Debrecen, 2015-09-01

6
Acceleration of Self-Consistent Field Procedure for Grid based method via High Quality Initial Guess

Choi, Sung Hwan; Lim, Jae Chang; Kang, Sung Woo; Hong, Kwang Woo; Kim, Woo Younresearcher, 16th International Conference on Density Functional Theory and its Applications(DFT2015) , University of Debrecen, 2015-09-01

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