A new single-center method to compute molecular integrals of quantum chemistry in slater-type orbital basis of functions

1994 ◽  
Vol 50 (1) ◽  
pp. 21-42 ◽  
Author(s):  
A. Bouferguene ◽  
D. Rinaldi
Keyword(s):  
Quantum Chemistry ◽  
Single Center ◽  
Slater Type ◽  
Slater Type Orbital ◽  
Type Orbital ◽  
Orbital Basis ◽  
Molecular Integrals

Perturbation corrections to Koopmans' theorem. I. Double‐zeta Slater‐type‐orbital basis

1974 ◽  
Vol 61 (1) ◽  
pp. 78-84 ◽  
Author(s):  
Delano P. Chong ◽  
F. Geoffrey Herring ◽  
Denis McWilliams
Keyword(s):  
Slater Type ◽  
Slater Type Orbital ◽  
Type Orbital ◽  
Orbital Basis ◽  
Koopmans Theorem ◽  
Double Zeta
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