Model potential method in molecular calculation:...

Journal of Molecular Structure: THEOCHEM 1994 Vol. 311; Iss. none

Model potential method in molecular calculation: application to SrX2 and BaX2 (X = F, Cl, Br, and I)

Kiyoshi Miyake, Yoshiko Sakai
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Volume:
311
Year:
1994
Language:
english
Pages:
13
DOI:
10.1016/s0166-1280(09)80049-3
File:
PDF, 1.41 MB
english, 1994
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