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Cited article:

Ab initiocalculations on SnCl2 and Franck-Condon factor simulations of its ã-X̃ and B̃-X̃ absorption and single-vibronic-level emission spectra

Edmond P. F. Lee, John M. Dyke, Daniel K. W. Mok, Wan-ki Chow and Foo-tim Chau
The Journal of Chemical Physics 127 (2) 024308 (2007)
https://doi.org/10.1063/1.2749508