Ab initio study of NaRb+: Potential energy curves,...

Journal of Molecular Structure: THEOCHEM 2007 Vol. 808; Iss. 1-3

Ab initio study of NaRb+: Potential energy curves, spectroscopic constants and atomic polarizabilities

C. Ghanmi, H. Bouzouita, N. Mabrouk, H. Berriche
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Volume:
808
Year:
2007
Language:
english
Pages:
7
DOI:
10.1016/j.theochem.2006.12.029
File:
PDF, 243 KB
english, 2007
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