Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited

2001 ◽  
Vol 114 (21) ◽  
pp. 9244-9253 ◽  
Author(s):  
Thom H. Dunning ◽  
Kirk A. Peterson ◽  
Angela K. Wilson
Keyword(s):  
Basis Sets ◽  
Gaussian Basis Sets ◽  
Molecular Calculations

Relativistic Gaussian basis sets for molecular calculations: H–Xe

2001 ◽  
Vol 115 (8) ◽  
pp. 3561-3565 ◽  
Author(s):  
Toshikatsu Koga ◽  
Hiroshi Tatewaki ◽  
Osamu Matsuoka
Keyword(s):  
Basis Sets ◽  
Gaussian Basis Sets ◽  
Molecular Calculations

Preparation of small atomic Gaussian basis sets for molecular calculations

1983 ◽  
Vol 94 (1-2) ◽  
pp. 197-199 ◽  
Author(s):  
Jan Andzelm ◽  
Elżbieta Radzio-Andzelm ◽  
Mariusz Klobukowski
Keyword(s):  
Basis Sets ◽  
Gaussian Basis Sets ◽  
Molecular Calculations

A comparison of lobe and cartesian gaussian basis sets for molecular calculations

1972 ◽  
Vol 25 (1) ◽  
pp. 49-53 ◽  
Author(s):  
R. D. Brown ◽  
F. R. Burden ◽  
B. T. Hart
Keyword(s):  
Basis Sets ◽  
Gaussian Basis Sets ◽  
Molecular Calculations

Preparation of small atomic gaussian basis sets for molecular calculations

1983 ◽  
Vol 94 ◽  
pp. 197-199 ◽  
Author(s):  
Jan Andzelm ◽  
Elżbieta Radzio-Andzelm ◽  
Mariusz Klobukowski
Keyword(s):  
Basis Sets ◽  
Gaussian Basis Sets ◽  
Molecular Calculations

Gaussian basis sets for use in correlated molecular calculations. V. Core‐valence basis sets for boron through neon

1995 ◽  
Vol 103 (11) ◽  
pp. 4572-4585 ◽  
Author(s):  
David E. Woon ◽  
Thom H. Dunning
Keyword(s):  
Basis Sets ◽  
Gaussian Basis Sets ◽  
Valence Basis Sets ◽  
Molecular Calculations

Gaussian Basis Sets for Molecular Calculations

1977 ◽  
pp. 1-27 ◽  
Author(s):  
Thom. H. Dunning ◽  
P. Jeffrey Hay
Keyword(s):  
Basis Sets ◽  
Gaussian Basis Sets ◽  
Molecular Calculations
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