Start a new search
Current filters:
Add filters:
  • Results/Page
  • Sort items by
  • In order
  • Authors/record

Results 1-10 of 13 (Search time: 0.004 seconds).

NO Title, Author(s) (Publication Title, Volume Issue, Page, Issue Date)
Photodissociation Dynamics of Thiophenol-d(1): The Nature of Excited Electronic States along the S-D Bond Dissociation Coordinate

Lim, Jeong Sik; Choi, Heechol; Lim, Ivan S.; Park, Seong Byung; Lee, Yoon Supresearcher; Kim, Sangkyuresearcher, JOURNAL OF PHYSICAL CHEMISTRY A, v.113, no.39, pp.10410 - 10416, 2009-10

Two Component Calculations of Pt(2) With Relativistic Effective Core Potential Including Spin-Orbit Operator

Lee, Dong-Ki; Jeung, Gwang-Hi; Lee, Yoon Supresearcher, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.109, no.9, pp.1975 - 1983, 2009-08

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 Supresearcher, JOURNAL OF CHEMICAL PHYSICS, v.110, no.19, pp.9353 - 9359, 1999-05

Effects of intramolecular basis set superposition error on conformational energy difference of 1,2-difluoroethane and 1,2-dimethoxyethane

Han, YK; Kim, KH; Son, SK; Lee, Yoon Supresearcher, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.23, no.9, pp.1267 - 1271, 2002

Spectroscopic constants of Pb and Eka-lead compounds: comparison of different approaches

Liu, Wenjian; van Wuellen, Christoph; Han, Young Kyu; Choi, Yoon Jeong; Lee, Yoon Supresearcher, ADVANCES IN QUANTUM CHEMISTRY, VOL 39: NEW PERSPECTIVES IN QUANTUM SYSTEMS IN CHEMISTRY AND PHYSICS, PT 1 BOOK SERIES: ADVANCES IN QUANTUM CHEMISTRY, v.39, pp.355 - 1, 2001

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

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

Relativistic effects on the ground state properties of group 1 and group 11 cyanides estimated from quantum chemical calculations

Lee, Dong-Ki; Lim, Ivan S.; Lee, Yoon Supresearcher; Jeung, Gwang-Hi, INTERNATIONAL JOURNAL OF MASS SPECTROMETRY, v.271, no.1-3, pp.22 - 29, 2008-04

Density functional theory calculations for simple prototypes of perfluorocarbons: neutral and anionic c-C4F8 and 2-C4F8

Choi, Heechol; Park, Young Choon; Lee, Yoon Supresearcher; Baeck, Kyoung Koo, JOURNAL OF FLUORINE CHEMISTRY, v.146, pp.46 - 52, 2013-02

Spin-orbit Effects on the Structure of Haloiodomethane Cations CH2XI+ (X=F, Cl, Br, and I)

Kim, Hyoseok; Park, Young Choon; Lee, Yoon Supresearcher, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.35, no.3, pp.775 - 782, 2014-03

First-order correction for bond energy applied to polar molecules: Alkali halides, alkali cyanides, LiCH(3), and CH(3)F

Lee, Dong-ki; Lee, Yoon Supresearcher; Hagebaum-Reignier, D.; Jeung, Gwang-Hi, CHEMICAL PHYSICS, v.327, no.2-3, pp.406 - 414, 2006-09

rss_1.0 rss_2.0 atom_1.0