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General contraction of Gaussian atomic orbitals: Core, valence, polarization, and diffuse basis sets; Molecular integral evaluation
Author(s):
Richard C. Raffenetti
Publication date
Created:
May 15 1973
Publication date
(Print):
May 15 1973
Journal:
The Journal of Chemical Physics
Publisher:
AIP Publishing
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Atomic Force Microscopy
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Gaussian-Type Functions for Polyatomic Systems. I
Sigeru Huzinaga
(1965)
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Gaussian Basis Functions for Use in Molecular Calculations. IV. The Representation of Polarization Functions for the First Row Atoms and Hydrogen
Thom Dunning
(1971)
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Polarization functions for first and second row atoms in Gaussian type MO-SCF calculations
B. Roos
,
P. Siegbahn
(1970)
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Author and article information
Journal
Title:
The Journal of Chemical Physics
Abbreviated Title:
The Journal of Chemical Physics
Publisher:
AIP Publishing
ISSN (Print):
0021-9606
ISSN (Electronic):
1089-7690
Publication date Created:
May 15 1973
Publication date (Print):
May 15 1973
Volume
: 58
Issue
: 10
Pages
: 4452-4458
Article
DOI:
10.1063/1.1679007
SO-VID:
eb13e593-2b39-41e5-9ae9-645c9c43e605
Copyright ©
© 1973
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