Browse "CH-Journal Papers(저널논문)" by Subject THERMOCHEMICAL KINETICS
Showing results 1 to 3 of 3
| Density Functional and Spin-Orbit Ab Initio Study of CF3Br: Molecular Properties and Electronic Curve Crossing Kim, Joonghan; Kim, Tae Kyu; Ihee, Hyotcherl, JOURNAL OF PHYSICAL CHEMISTRY A, v.115, no.7, pp.1264 - 1271, 2011-02 |
| Effects of the locality of a potential derived from hybrid density functionals on Kohn-Sham orbitals and excited states Kim, Jaewook; Hong, Kwang-Woo; Hwang, Sang-Yeon; Ryu, Seongok; Choi, Sunghwan; Kim, Woo Youn, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.19, no.15, pp.10177 - 10186, 2017-04 |
| Effects of varying the 6-position oxidation state of hexopyranoses: a systematic comparative computational analysis of 48 monosaccharide stereoisomers Vickman, Alison E.; Ashley, Daniel C.; Baik, Mu-Hyun; Pohl, Nicola L. B., JOURNAL OF MOLECULAR MODELING, v.23, no.7, 2017-07 |
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