Spin-projected Extended Hartree-Fock using a Valence Bond...

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) 1993 / 07 Vol. 86; Iss. 1-2

Spin-projected Extended Hartree-Fock using a Valence Bond approach

Carsten P. Byrman, Joop H. van Lenthe, Jacob Verbeek
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Volume:
86
Language:
english
Pages:
8
DOI:
10.1007/bf01113519
Date:
July, 1993
File:
PDF, 473 KB
english, 1993
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