Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
1982 Vol. 61; Iss. 6
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A simplified method for molecular correlation energy calculations by separation into internal and non-internal parts. Application to multiconfigurational zeroth-order wavefunctions
Jacques Lievin, Jacques Breulet, Philippe Clercq, Jean -Yves MetzVolume:
61
Year:
1982
Language:
english
Pages:
25
DOI:
10.1007/bf02394731
File:
PDF, 1.10 MB
english, 1982