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Results 1-10 of 15 (Search time: 0.007 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 effects calculated by a configuration interaction method using determinants of two-component molecular spinors: Test calculations on Rn and TlH

Kim, M.C.; Lee, S.Y.; Lee, Yoon Supresearcher, CHEMICAL PHYSICS LETTERS, v.253, no.3-4, pp.216 - 222, 1996-05

3
A RELATIVISTIC CONFIGURATION-INTERACTION METHOD USING EFFECTIVE CORE POTENTIALS WITH SPIN-ORBIT INTERACTIONS

KIM, MC; LEE, SY; Lee, Yoon Supresearcher, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.16, no.6, pp.547 - 552, 1995-06

4
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

5
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

6
A dramatic spin-orbit effect observed in the vibrational frequencies of the chloroiodomethane cation

Lee, M; Kim, H; Lee, Yoon Supresearcher; Kim, MS, ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, v.44, no.19, pp.2929 - 2931, 2005

7
Two-component calculations for the molecules containing superheavy elements: Spin-orbit effects for (117)H, (113)H, and (113)F

Han, YK; Bae, C; Lee, Yoon Supresearcher, JOURNAL OF CHEMICAL PHYSICS, v.110, no.18, pp.8969 - 8975, 1999-05

8
Two-component calculations of spin-orbit effects for a van der Waals molecule Rn-2

Han, YK; Bae, C; Lee, Yoon Supresearcher, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.72, no.2, pp.139 - 143, 1999-03

9
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

10
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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