Ab initio calculations on SCl[sub 2] and low-lying cationic states of SCl[sub 2][sup +]: Franck-Condon simulation of the UV photoelectron spectrum of SCl[sub 2]
Mok, Daniel K. W., Chau, Foo-tim, Lee, Edmond P. F., Dyke, John M.Volume:
125
Year:
2006
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.2202734
File:
PDF, 629 KB
english, 2006