High-level ab initio calculations on HGeCl and the...

High-level ab initio calculations on HGeCl and the equilibrium geometry of the Ã1A″ state derived from Franck-Condon analysis of the single-vibronic-level emission spectra of HGeCl and DGeCl

Daniel K. W. Mok, Foo-Tim Chau, Edmond P. F. Lee, John M. Dyke
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Volume:
31
Year:
2010
Language:
english
Pages:
1
DOI:
10.1002/jcc.21331
File:
PDF, 387 KB
english, 2010
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