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Showing results 1 to 8 of 8

1
Accelerating hybrid density functional calculation in real-space numerical grid methods

김재욱; 김우연, 123회 춘계대한화학회, 대한화학회, 2019-04-18

2
Atomic dipole approximation for quantum plasmon simulation of nanoparticles

임재창; 김재욱; 김우연; Ryu, Seol, 120th KCS General Meeting & Exhibition, 대한화학회, 2017-10-20

3
Configuration interaction singles and doubles using exact exchange Kohn sham orbital in real-space grid method

임재창; 최성환; 김재욱; 김우연, 제 124차 물리화학분과회 하계 심포지엄 &한일 분자과학 심포지엄, 대한화학회 물리화학분과회, 2017-07-10

4
Development of electronic structure theory using the characteristics of Kohn-Sham potential = 콘-샴 퍼텐셜의 특성을 이용한 전자 구조 이론 개발link

Kim, Jaewook; Kim, Woo Youn; et al, 한국과학기술원, 2019

5
Effect of locality of exchange-correlation potential for excited state calculation

김재욱; 홍광우; 임재창; 강성우; 최성환; 황상연; 류성옥; et al, 2019 Molecular Simulation Workshop, KAIST,서울대학교,서강대학교, 2019-01-30

6
Fast and accurate excited state calculation method for large molecular system

김재욱; 강성우; 임재창; 황상연; 김우연, 2019 KAIST School of Molecular Science BK21 Workshop, BK21, 2019-02-18

7
Fast and accurate hybridization scheme for real-space based density functional theory

김재욱; 임재창; 강성우; 김우연, 제 13회 고등과학원 전자구조계산 학회, 고등과학원, 2017-06-15

8
The use of a local exact exchange potential enhances accuracy of hybrid DFT for excited state calculations

김재욱; 김우연, 대한화학회 제119회 총회 및 학술발표회, 대한화학회, 2017-04-20

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