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Efficient recursive computation of molecular integrals over Cartesian Gaussian functions
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- Record: found
- Abstract: not found
- Article: not found
Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements
Warren Hehre, J. Stephen Binkley, John A. Pople (1980)
- Record: found
- Abstract: not found
- Article: not found
Electronic Wave Functions. I. A General Method of Calculation for the Stationary States of Any Molecular System
S. Boys (1950)
- Record: found
- Abstract: not found
- Article: not found
Evaluation of molecular integrals over Gaussian basis functions
Michel Dupuis, John Rys, Harry King (1976)