화학공학소재연구정보센터
검색결과 : 5건
No. Article
1 Theoretical study of the electronic spectrum of the SiC- anion
Cai ZL, Francois JP
Journal of Physical Chemistry A, 103(8), 1007, 1999
2 Rigorous formula for the fast calculation of the electron repulsion integral over the solid harmonic Gaussian-type orbitals
Ishida K
Journal of Chemical Physics, 109(3), 881, 1998
3 The Structure, Spectroscopy, and Excited-State Predissociation Dynamics of Geh2
Karolczak J, Harper WW, Grev RS, Clouthier DJ
Journal of Chemical Physics, 103(8), 2839, 1995
4 Relativistic All-Electron Ab-Initio Calculations of Ground and Excited-States of Lihg Including Spin-Orbit Effects
Gleichmann MM, Hess BA
Journal of Chemical Physics, 101(11), 9691, 1994
5 Experimental and Ab-Initio Theoretical-Study of the Kinetics of Rearrangement of Ketene Imine to Acetonitrile
Doughty A, Bacskay GB, Mackie JC
Journal of Physical Chemistry, 98(51), 13546, 1994