Modeling of adiabatic and diabatic potential energy surfaces of Cl([sup 2]P)⋯H[sub 2]([sup 1]∑[sub g][sup +]) prereactive complex from ab initio calculations
Kłos, Jacek, Chałasiński, Grzegorz, Szczȩśniak, M. M.Volume:
117
Year:
2002
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1498815
File:
PDF, 458 KB
english, 2002