Standard and direct methods in ab initio Hartree-Fock...

International Journal of Quantum Chemistry 1996 Vol. 58; Iss. 3

Standard and direct methods in ab initio Hartree-Fock calculations: Application to polyoxometallates, organometallic clusters, and polypeptides

Jerome Devemy, Marie-Madeleine Rohmer, Marc Benard, Rene Ernenwein
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Volume:
58
Year:
1996
Language:
english
Pages:
15
DOI:
10.1002/(sici)1097-461x(1996)58:33.0.co;2-w
File:
PDF, 1.03 MB
english, 1996
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