A Basis Sets Composed of Only 1s Slater Orbitals and 1s Gaussian Orbitals to Perform Molecular Calculations, SCF-LCAO Approach

Author:

Pérez J.E.,Taurian O.E.,Cesco J.C.,Rosso A.E.,Denner C.C.,Alturria Lanzardo C.J.,Ortiz F.S.,Bouferguene A.

Publisher

Elsevier

Reference13 articles.

1. Mixed Basis Functions in Molecular Mechanics;Bacskay;Theor. Chim. Acta (Berl.),1972

2. A Floating Spherical Gaussian Orbitals Models for Molecular Structure, III First Row Hydrides;Frost;J. Am. Chem. Soc.,1968

3. A Floating Spherical Gaussian Orbitals Models for Molecular Structure, IV Hydrocarbon;Frost;J. Am. Chem. Soc.,1980

4. Single Determinant Open-and-Closed Shell FSGO Calculation for Some Diatomic Molecules;Pakiari;Int. J. Quantum Chem.,1980

5. Distributed Basis Sets of s-Type Gaussian Functions for Molecular Electronic Structure Calculations;Wilson;Int. J. Quantum Chem.,1996

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