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Showing results 10 to 16 of 16

10
Neutral and Anionic Gold Decamers: Planar Structure with Unusual Spatial Charge-Spin Separation

Choi, YC; Kim, Woo Youn; Lee, HM; Kim, KS, JOURNAL OF CHEMICAL THEORY AND COMPUTATION, v.5, no.5, pp.1216 - 1223, 2009-05

11
Recent development of atom-pairwise van der waals corrections for density functional theory: From molecules to solids

Kim, Minho; Kim, Won-June; Lee, Eok Kyun; Lebegue, Sebastien; Kim, Hyungjun, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.116, no.8, pp.598 - 607, 2016-04

12
Reversible ferromagnetic spin ordering governed by hydrogen in Co-doped ZnO semiconductor

Cho, Yong Chan; Kim, Sung-Jin; Lee, Seunghun; Kim, Su Jae; Cho, Chae Ryong; Nahm, Ho-Hyun; Park, Chul Hong; et al, APPLIED PHYSICS LETTERS, v.95, no.17, 2009-10

13
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

14
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

15
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

16
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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