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Showing results 1 to 5 of 5

1
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 Youn, 16th International Conference on Density Functional Theory and its Applications(DFT2015) , University of Debrecen, 2015-09-01

2
Configuration interaction singles and doubles using Kohn-Sham orbitals with local exchange potential

Lim, Jaechang; Choi, Sunghwan; Kim, Jaewook; Kim, Woo Youn, 4th Conference on Theory and Applications of Computational Chemistry, University of Washington, 2016-08-30

3
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 Youn, The seventh asia-pacific conference of theoretical and computational chemistry, National Tsing Hua University, 2016-01-27

4
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; et al, 제 12회 고등과학원 전자구조계산학회, 고등과학원, 2016-06-16

5
New way of making initial guess for Iterative Self Consistent Field Procedure in Grid based method

Lim, Jaechang; Choi, Sunghwan; Kang, Sungwoo; Hong, Kwang-Woo; Kim, Woo-Youn, IUPAC-2015, Korean Chemical Society, 2015-08-13

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