Ab initio and DFT analysis of the low-lying electronic...

Ab initio and DFT analysis of the low-lying electronic states of metal dihalides: quantum chemical calculations on the neutral BrMCl (M = Cu, Ag, Au)

Atsumi, Michiko, Lindh, Roland, González, Leticia, Gourlaouen, Christophe, Daniel, Chantal
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Volume:
15
Year:
2013
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/c3cp51150b
File:
PDF, 1.82 MB
english, 2013
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