화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 Non-Born-Oppenheimer calculations on the LiH molecule with explicitly correlated Gaussian functions
Scheu CE, Kinghorn DB, Adamowicz L
Journal of Chemical Physics, 114(8), 3393, 2001
2 High accuracy non-Born-Oppenheimer calculations for the isotopomers of the hydrogen molecule with explicitly correlated Gaussian functions
Kinghorn DB, Adamowicz L
Journal of Chemical Physics, 113(10), 4203, 2000
3 A correlated basis set for nonadiabatic energy calculations on diatomic molecules
Kinghorn DB, Adamowicz L
Journal of Chemical Physics, 110(15), 7166, 1999
4 A New N-Body Potential and Basis-Set for Adiabatic and Nonadiabatic Variational Energy Calculations
Kinghorn DB, Adamowicz L
Journal of Chemical Physics, 106(21), 8760, 1997