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Results 1-8 of 8 (Search time: 0.002 seconds).

NO Title, Author(s) (Publication Title, Volume Issue, Page, Issue Date)
1
Spin-orbit density functional theory calculations for (X = F, Cl, Br and I) molecules

Cho, WK; Choi, YJ; Lee, Yoon Supresearcher, MOLECULAR PHYSICS, v.103, no.15-16, pp.2117 - 2122, 2005-08

2
Spin-Orbit and Electron Correlation Effects on the Structure of EF(3) (E = I, At, and Element 117)

Kim, Hyoseok; Choi, Yoon Jeong; Lee, Yoon Supresearcher, JOURNAL OF PHYSICAL CHEMISTRY B, v.112, no.50, pp.16021 - 16029, 2008-12

3
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 Supresearcher, MOLECULAR PHYSICS, v.103, no.6-8, pp.925 - 929, 2005

4
The convergence of spin-orbit configuration interaction calculations for TlH and (113)H

Choi, YJ; Han, YK; Lee, Yoon Supresearcher, JOURNAL OF CHEMICAL PHYSICS, v.115, no.8, pp.3448 - 3453, 2001-08

5
Spin-orbit effects on the transactinide p-block element monohydrides MH (M=element 113-118)

Han, YK; Bae, C; Son, SK; Lee, Yoon Supresearcher, JOURNAL OF CHEMICAL PHYSICS, v.112, no.6, pp.2684 - 2691, 2000-02

6
Ab initio calculations of the electronic states of KRb

Park, SJ; Choi, YJ; Lee, Yoon Supresearcher; Jeung, GH, CHEMICAL PHYSICS, v.257, no.2-3, pp.135 - 145, 2000-07

7
Spin-orbit and relativistic effects on structures and stabilities of group 17 fluorides EF3 (E = I, At, and element 117): Relativity induced stability for the D-3h structure of (117)F-3

Bae, C; Han, YK; Lee, Yoon Supresearcher, JOURNAL OF PHYSICAL CHEMISTRY A, v.107, no.6, pp.852 - 858, 2003-02

8
Spin-orbit density functional theory calculations for heavy metal monohydrides

Choi, YJ; Lee, Yoon Supresearcher, JOURNAL OF CHEMICAL PHYSICS, v.119, no.4, pp.2014 - 2019, 2003-07

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