Published April 1975 | Version v1
Journal article Metadata-only

Extension of GAUSSIAN70 to any number of atomic orbitals

Creators

  • 1. Univ. of North Carolina, Chapel Hill

Description

A general method for the extension of GAUSSIAN70, an ab initio molecular orbital computer code, to any number of atomic orbitals is presented. Changes needed to redimension the code are shown. (U.S.)

Additional details

Identifiers

DOI
10.1016/0021-9991(75)90043-1;

Publishing Information

Journal Title
Journal of Computational Physics
Journal Volume
17
Journal Issue
4
Series
J. Comput. Phys.
Journal Page Range
415-419
ISSN
0021-9991

INIS

Country of Publication
United States
Country of Input or Organization
United States
INIS RN
6213989
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
ATOMIC MODELS; COMPUTER CODES; G CODES
Descriptors DEC
MATHEMATICAL MODELS

Optional Information

Notes
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