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Showing results 1 to 9 of 9

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
Ab initio calculations on the electronic states of GaAr and GaAr+

Park, SJ; Kim, MC; Lee, Yoon Sup; Jeung, GH, JOURNAL OF CHEMICAL PHYSICS, v.107, no.7, pp.2481 - 2487, 1997

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
Heavy-element effect on the splitting of the A(2)Pi state of the LiRg (Rg = Ar, Kr and Xe) complexes

Park, SJ; Lee, Yoon Sup; Jeung, GH, CHEMICAL PHYSICS LETTERS, v.325, no.5-6, pp.678 - 682, 2000-08

5
Kramers unrestricted Hartree-Fock and second-order Moller-Plesset perturbation methods using relativistic effective core potentials with spin-orbit operators: Test calculations for HI and CH3I

Kim, YS; Lee, SY; Oh, WS; Park, BH; Han, YK; Park, SJ; Lee, Yoon Sup, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.66, no.1, pp.91 - 98, 1998-01

6
Molecular orbital studies of bonding characters of Al-N, Al-C, and N-C bonds in organometallic precursors to AlN thin films

Lee, KH; Park, SS; Lee, HM; Park, SJ; Park, HS; Lee, Yoon Sup; Kim, Y; et al, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.19, no.12, pp.1314 - 1319, 1998-12

7
Non-Cp type homogeneous catalytic systems for olefin polymerization

Park, SJ; Han, YY; Kim, SK; Lee, JS; Kim, HK; Do, Youngkyu, JOURNAL OF ORGANOMETALLIC CHEMISTRY, v.689, no.24, pp.4263 - 4276, 2004-11

8
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

9
Undulations of the potential-energy curves for highly excited electronic states in diatomic molecules related to the atomic orbital undulations

Yiannopoulou, A; Jeung, GH; Park, SJ; Lee, HS; Lee, Yoon Sup, PHYSICAL REVIEW A, v.59, no.2, pp.1178 - 1186, 1999-02

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