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Browse "Dept. of Chemistry(화학과)" by Author Choi, YJ

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Showing results 1 to 13 of 13

1	Ab initio calculations of the electronic states of KRb Park, SJ; Choi, YJ; Lee, Yoon Sup; Jeung, GH, CHEMICAL PHYSICS, v.257, no.2-3, pp.135 - 145, 2000-07
2	Biophysical characterization of the interaction domains and mapping of the contact residues in the XPF-ERCC1 complex Pelton, JG; Wemmer, DE; Choi, Byong-Seok; Choi, YJ; Ryu, KS; Ko, YM; Chae, YK, JOURNAL OF BIOLOGICAL CHEMISTRY, v.280, no.31, pp.28644 - 28652, 2005-08
3	Spin-orbit density functional theory calculations for (X = F, Cl, Br and I) molecules Cho, WK; Choi, YJ; Lee, Yoon Sup, MOLECULAR PHYSICS, v.103, no.15-16, pp.2117 - 2122, 2005-08
4	Spin-orbit density functional theory calculations for heavy metal monohydrides Choi, YJ; Lee, Yoon Sup, JOURNAL OF CHEMICAL PHYSICS, v.119, no.4, pp.2014 - 2019, 2003-07
5	Spin-orbit density functional theory calculations for TlAt with relativistic effective core potentials Choi, YJ; Bae, C; Lee, Yoon Sup; Leet, S, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.24, no.6, pp.728 - 730, 2003-06
6	Spin-orbit effects for the diatomic molecules containing halogen elements studied with relativistic effective core potentials: Hx, X2 (X = Cl, Br and I) and IZ (Z = F, Cl and Br) molecules Lee, HS; Cho, WK; Choi, YJ; Lee, Yoon Sup, CHEMICAL PHYSICS, v.311, no.1-2, pp.121 - 127, 2005-04
7	Strong interfullerene electronic communication in a bisfullerene-hexarhodium sandwich complex Lee, K; Choi, YJ; Cho, YJ; Lee, CY; Song, Hyunjoon; Lee, Yoon Sup; Park, Joon Taik, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.126, no.31, pp.9837 - 9844, 2004-08
8	Structures and stabilities for halides and oxides of transactinide elements Rf, Db, and Sg calculated by relativistic effective core potential methods Han, YK; Son, SK; Choi, YJ; Lee, Yoon Sup, JOURNAL OF PHYSICAL CHEMISTRY A, v.103, no.45, pp.9109 - 9115, 1999-11
9	Synthesis and NMR studies of the RNA-cleaving DNA enzyme Choi, YJ; Han, HJ; Lee, JH; Suh, SW; Choi, Byong-Seok, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.21, no.10, pp.955 - 956, 2000-10
10	The convergence of spin-orbit configuration interaction calculations for TlH and (113)H Choi, YJ; Han, YK; Lee, Yoon Sup, JOURNAL OF CHEMICAL PHYSICS, v.115, no.8, pp.3448 - 3453, 2001-08
11	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
12	The spin-orbit energy estimated from two-component spin-orbit calculations as correction terms for the Gaussian-2 (G2) theory Cho, WK; Choi, YJ; Lee, Yoon Sup, MOLECULAR PHYSICS, v.103, no.6-8, pp.925 - 929, 2005
13	Two-component spin-orbit calculations for the hetero diatomic molecules TlAt and (113)(117) with relativistic effective core potentials Bae, C; Choi, YJ; Lee, Yoon Sup, CHEMICAL PHYSICS LETTERS, v.375, pp.65 - 71, 2003-06

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