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Showing results 1 to 6 of 6

1
Accuracy of Lagrange-sinc functions as a basis set for electronic structure calculations of atoms and molecules

Choi, Sunghwan; Hong, Kwang-Woo; Kim, Jaewook; Kim, Woo-Youn, JOURNAL OF CHEMICAL PHYSICS, v.142, no.9, pp.094116, 2015-03

2
Configuration interaction singles based on the real-space numerical grid method: Kohn-Sham versus Hartree-Fock orbitals

Kim, Jaewook; Hong, Kwangwoo; Choi, Sunghwan; Hwang, Sang-Yeon; Kim, Woo Youn, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.17, no.47, pp.31434 - 31443, 2015-12

3
Determination of natural frequencies and mode shapes of structures using subspace iteration method with accelerated starting vectors

Kim, BW; Cho, SW; Kim, CH; Lee, In Won, JOURNAL OF STRUCTURAL ENGINEERING-ASCE, v.131, no.7, pp.1146 - 1149, 2005-07

4
Gaussian-Approximated Poisson Preconditioner for Iterative Diagonalization in Real-Space Density Functional Theory

Woo, Jeheon; Kim, Seonghwan; Kim, Woo Youn, JOURNAL OF PHYSICAL CHEMISTRY A, v.127, no.17, pp.3883 - 3893, 2023-05

5
Improvement of initial guess via grid-cutting for efficient grid-based density functional calculations

Lim, Jaechang; Choi, Sunghwan; Kang, Sungwoo; Kim, Jaewook; Hong, Kwangwoo; Kim, Woo Youn, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.116, no.19, pp.1397 - 1403, 2016-10

6
Outstanding performance of configuration interaction singles and doubles using exact exchange Kohn-Sham orbitals in real-space numerical grid method

Lim, Jaechang; Choi, Sunghwan; Kim, Jaewook; Kim, Woo Youn, JOURNAL OF CHEMICAL PHYSICS, v.145, no.22, 2016-12

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