Theoretical studies of molecular conformation. Derivation of an additive procedure for the computation of intramolecular interaction energies. Comparison withab initio SCF computations

Theoretical studies of molecular conformation. Derivation of an additive procedure for the computation of intramolecular interaction energies. Comparison withab initio SCF computations

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Veröffentlicht in:Theoretica Chimica Acta 1984, Vol.66 (1), p.1-20
Hauptverfasser: Gresh, Nohad, Claverie, Pierre, Pullman, Alberte
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Sprache:eng ; jpn
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container_title Theoretica Chimica Acta
container_volume 66
creator Gresh, Nohad
Claverie, Pierre
Pullman, Alberte
description
doi_str_mv 10.1007/BF00577135
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title Theoretical studies of molecular conformation. Derivation of an additive procedure for the computation of intramolecular interaction energies. Comparison withab initio SCF computations
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