Gaussian basis sets for molecular calculations /

Bibliographic Details
Corporate Author:	ScienceDirect (Online service)
Other Authors:	Huzinaga, S. (Sigeru), 1926-, Andzelm, J. (Jan)
Format:	eBook
Language:	English
Published:	Amsterdam ; New York : New York : Elsevier ; Distributors for the United States and Canada, Elsevier Science Pub. Co., 1984.
Series:	Physical sciences data ; 16.
Subjects:	Molecular orbitals. Gaussian basis sets (Quantum mechanics) Orbitales moléculaires. Gauss, Ensembles élémentaires de (Mécanique quantique) Ensembles de bases de Gauss (Mécanique quantique) SCIENCE > Chemistry > Computational & Molecular Modeling. Molecular orbitals Hartree-Fock-Methode MO-Rechnung Molekülorbital Tabelle Chemistry > Gaussian processes Electronic books. Tabelle.
Online Access:	Connect to the full text of this electronic book

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