Use of biorthogonal orbitals in perturbation calculation of...

Use of biorthogonal orbitals in perturbation calculation of molecular interactions from a multiconfigurational unperturbed state. II

Gouyet, J. F.
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Volume:
60
Year:
1974
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1681590
File:
PDF, 545 KB
english, 1974
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