Browse "Dept. of Chemistry(화학과)" by Subject HARTREE-FOCK CALCULATIONS

Showing results 1 to 6 of 6

1
A RELATIVISTIC CONFIGURATION-INTERACTION METHOD USING EFFECTIVE CORE POTENTIALS WITH SPIN-ORBIT INTERACTIONS

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

2
ALL-ELECTRON RELATIVISTIC SELF-CONSISTENT-FIELD CALCULATIONS FOR CO AND CO+

BAECK, KK; LEE, MS; Lee, Yoon Sup, CHEMICAL PHYSICS LETTERS, v.198, no.3-4, pp.273 - 278, 1992-10

3
Effects of the magnetic part of the Breit term on bonding: Model calculations with small diatomic molecules

Ryu, S; Baeck, KK; Han, YK; Lee, Yoon Sup, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.22, no.9, pp.969 - 974, 2001-09

4
EFFECTS OF THE MAGNETIC PART OF THE BREIT TERM ON THE (2)PI STATES OF DIATOMIC HYDRIDES

BAECK, KK; Lee, Yoon Sup, JOURNAL OF CHEMICAL PHYSICS, v.100, no.4, pp.2888 - 2895, 1994-02

5
On the consistent definition of spin-orbit effects calculated by relativistic effective core potentials with one-electron spin-orbit operators: Comparison of spin-orbit effects for Tl, TlH, TlH3, PbH2, and PbH4

Han, YK; Bae, C; Lee, Yoon Sup, JOURNAL OF CHEMICAL PHYSICS, v.110, no.19, pp.9353 - 9359, 1999-05

6
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 Sup, CHEMICAL PHYSICS LETTERS, v.253, no.3-4, pp.216 - 222, 1996-05

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