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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

1982; Springer Science+Business Media; Volume: 61; Issue: 6 Linguagem: Inglês

10.1007/bf02394731

ISSN

0040-5744

Autores

Jacques Liévin, Jacques Breulet, Philippe Clercq, Jean -Yves Metz,

Tópico(s)

Spectroscopy and Quantum Chemical Studies

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