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1
Density functional theory calculations for simple prototypes of perfluorocarbons: neutral and anionic c-C4F8 and 2-C4F8

Choi, Heechol; Park, Young Choon; Lee, Yoon Sup; Baeck, Kyoung Koo, JOURNAL OF FLUORINE CHEMISTRY, v.146, pp.46 - 52, 2013-02

2
Factors Affecting the Branching Ratio of Photodissociation: Thiophenol Studied through Quantum Wavepacket Dynamics

An, Heesun; Choi, Heechol; Lee, Yoon-Sup; Baeck, Kyoung Koo, CHEMPHYSCHEM, v.16, no.7, pp.1529 - 1534, 2015-05

3
Photodissociation Dynamics of Thiophenol-d(1): The Nature of Excited Electronic States along the S-D Bond Dissociation Coordinate

Lim, Jeong Sik; Choi, Heechol; Lim, Ivan S.; Park, Seong Byung; Lee, Yoon Sup; Kim, Sangkyu, JOURNAL OF PHYSICAL CHEMISTRY A, v.113, no.39, pp.10410 - 10416, 2009-10

4
Structure of pyridazine in the S-1 state: Experiment and theory

Ahn, Doo-Sik; Choi, Kyo-Won; Baek, Sun Jong; Choi, Young S.; Lee, Sungyul; Choi, Heechol; Baeck, Kyoung Koo; et al, CHEMPHYSCHEM, v.9, no.11, pp.1610 - 1616, 2008-08

5
Theoretical study of the extremely small torsional barriers of thiophenol in the ground and the first excited electronic states

Choi, Heechol; Park, Young Choon; Lee, Yoon Sup; An, Heesun; Baeck, Kyoung Koo, CHEMICAL PHYSICS LETTERS, v.580, pp.32 - 36, 2013-08

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