Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2000 / 07 Vol. 104; Iss. 3-4
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An ab initio multireference doubles excitation configuration interaction study of low-lying electronic states of Cd2 using Slater-type orbitals
José M. García de la Vega, Beatriz MiguelVolume:
104
Language:
english
Pages:
6
DOI:
10.1007/s002140000134
Date:
July, 2000
File:
PDF, 106 KB
english, 2000