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Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First‐Row Atoms
Author(s):
Thom H. Dunning
Publication date
Created:
October 1970
Publication date
(Print):
October 1970
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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New Developments in Molecular Orbital Theory
C. C. J. Roothaan
(1951)
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Rotation‐Vibration Spectra of Deuterated Water Vapor
Earle K. Plyler
,
W. Benedict
,
N. Gailar
(1956)
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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:
October 1970
Publication date (Print):
October 1970
Volume
: 53
Issue
: 7
Pages
: 2823-2833
Article
DOI:
10.1063/1.1674408
SO-VID:
07791b25-b037-4901-86b8-2982c44884b3
Copyright ©
© 1970
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