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

Description
Physical Description:	1 online resource (vii, 426 pages) : illustrations.
Format:	Master and use copy. Digital master created according to Benchmark for Faithful Digital Reproductions of Monographs and Serials, Version 1. Digital Library Federation, December 2002.
Bibliography:	Includes bibliographical references (page 22).
ISBN:	9780444596475 044459647X 0444422544 9780444422545