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The Hylleraas-CI method in molecular calculations. III. Implementation and numerical verification of a three-electron many-center theory
D. Frye, A. Preiskorn, E. ClementiVolume:
12
Year:
1991
Language:
english
Pages:
5
DOI:
10.1002/jcc.540120505
File:
PDF, 506 KB
english, 1991