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Showing results 1 to 10 of 10

1
Aromatic pi-pi interaction mediated by a metal atom: structure and ionization of the bis(eta(6)-benzene)chromium-benzene cluster

Han, Song-Hee; Singh, N. Jiten; Kang, Tae-Yeon; Choi, Kyo-Won; Choi, Sun-Young; Baek, Sun-Jong; Kim, Kwang S.; et al, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.12, no.27, pp.7648 - 7653, 2010

2
Computational searching for new stable graphyne structures and their electronic properties

Kim, Hahn; Kim, Yeonjoon; Kim, Jaewook; Kim, Woo Youn, CARBON, v.98, pp.404 - 410, 2016-03

3
Conformational and functional changes of the native neuropeptide somatostatin occur in the presence of copper and amyloid-beta

Han, Jiyeon; Yoon, Jiwon; Shin, Jeongcheol; Nam, Eunju; Qian, Tongrui; Li, Yulong; Park, Kiyoung; et al, NATURE CHEMISTRY, v.14, no.9, pp.1021 - 1030, 2022-09

4
Density Functional Theory Assessment of Molecular Structures and Energies of Neutral and Anionic Aln (n=2-10) Clusters

Paranthaman, Selvarengan; Hong, Kiryong; Kim, Joonghan; Kim, Dong Eon; Kim, Tae Kyu, JOURNAL OF PHYSICAL CHEMISTRY A, v.117, no.38, pp.9293 - 9303, 2013-09

5
Ligand-field transition-induced C-S bond formation from nickelacycles

Shin, Jeongcheol; Lee, Jiseon; Suh, Jong-Min; Park, Kiyoung, CHEMICAL SCIENCE, v.12, no.48, pp.15908 - 15915, 2021-12

6
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

7
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

8
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

9
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

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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