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Showing results 1 to 6 of 6

1
A probability-current approach to computing the charge transfer integral

황상연; 김우연, 제 121차 물리화학분과회 하계 심포지엄, 대한화학회 물리화학분과회, 2016-07-11

2
Activation energy learning through molecular fingerprints

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

3
Comparing charge carrier mobilities of amorphous organic semiconductors by dimer ensembles

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

4
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

5
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

6
On the couplings in molecular charge transfer = 분자계 전하전달에서의 짝지음에 대하여link

Hwang, Sang-Yeon; Kim, Woo Youn; et al, 한국과학기술원, 2020

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