Browse by Subject PSEUDOPOTENTIAL CALCULATIONS

Showing results 1 to 7 of 7

1
2ND-ORDER MOLLER-PLESSET PERTURBATION-THEORY CALCULATIONS WITH RELATIVISTIC EFFECTIVE CORE POTENTIALS INCLUDING SPIN ORBIT OPERATORS

LEE, SY; Lee, Yoon Sup, CHEMICAL PHYSICS LETTERS, v.187, no.3, pp.302 - 308, 1991-12

2
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

3
Double-well of the C-2 Sigma(+) state of LiAr

Park, SJ; Lee, Yoon Sup; Jeung, GH, CHEMICAL PHYSICS LETTERS, v.277, no.1-3, pp.208 - 214, 1997-10

4
Elastic scattering of cold caesium and rubidium atoms

Jamieson, MJ; Sarbazi-Azad, H; Ouerdane, H; Jeung, GH; Lee, Yoon Sup; Lee, WC, JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, v.36, no.6, pp.1085 - 1097, 2003-03

5
Spin-orbit effects on structures of closed-shell polyatomic molecules containing heavy atoms calculated by two-component Hartree-Fock method

Han, YK; Bae, C; Lee, Yoon Sup; Lee, SY, JOURNAL OF COMPUTATIONAL CHEMISTRY, v.19, no.13, pp.1526 - 1533, 1998-10

6
Theoretical study of the electronic states of the Rb-2 molecule

Park, SJ; Suh, SW; Lee, Yoon Sup; Jeung, GH, JOURNAL OF MOLECULAR SPECTROSCOPY, v.207, no.2, pp.129 - 135, 2001-06

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 Sup, JOURNAL OF CHEMICAL PHYSICS, v.110, no.18, pp.8969 - 8975, 1999-05

rss_1.0 rss_2.0 atom_1.0