An improved approach for computing the F m(y) functions encountered in molecular quantum mechanics
- 1 May 1979
- journal article
- letter
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 70 (9) , 4421-4422
- https://doi.org/10.1063/1.438017
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Evaluation of molecular integrals over Gaussian basis functionsThe Journal of Chemical Physics, 1976
- Numerical integration using rys polynomialsJournal of Computational Physics, 1976
- Approximations for the Functions Fm(z) Occurring in Molecular Calculations with a Gaussian BasisThe Journal of Chemical Physics, 1971
- Electronic wave functions - I. A general method of calculation for the stationary states of any molecular systemProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1950