Showing results 13 to 16 of 16
Spin-orbit ab initio study of two low-lying states of chloroiodomethane cation Kim, Joonghan; Ihee, Hyotcherl; Lee, Yoon Sup, THEORETICAL CHEMISTRY ACCOUNTS, v.129, no.3-5, pp.343 - 347, 2011-06 |
Spin-orbit density functional and ab initio study of HgX(n) (X=F, Cl, Br, and I; n=1, 2, and 4) Kim, Joonghan; Ihee, Hyotcherl; Lee, Yoon Sup, JOURNAL OF CHEMICAL PHYSICS, v.133, no.14, 2010-10 |
Stability and Segregation of B and P Dopants in Si/SiO2 Core-Shell Nanowires Kim, Sung-Hyun; Park, Ji-Sang; Chang, Kee-Joo, NANO LETTERS, v.12, no.10, pp.5068 - 5073, 2012-10 |
The rearrangement reaction of CH3SNO2 to CH3SONO studied by a density functional theory method Choi, YJ; Lee, Yoon Sup, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.25, no.11, pp.1657 - 1660, 2004-11 |
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