Calculation of the one‐electron two‐center integrals with STOS using recurrence‐based algorithms
- 1 October 1988
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 9 (7) , 790-797
- https://doi.org/10.1002/jcc.540090710
Abstract
No abstract availableKeywords
This publication has 38 references indexed in Scilit:
- A mixed basis set of Slater and Gaussian functions. Integrals with modified Gaussian functionsInternational Journal of Quantum Chemistry, 1987
- Unified analytical evaluation of the two‐center coulomb and hybrid integrals over slater‐type orbitalsInternational Journal of Quantum Chemistry, 1987
- Recursion formulae for calculation of overlap integralsJournal of Computational Chemistry, 1987
- Recurrence relations for the expansion of Slater-type orbitals about displaced centersThe Journal of Chemical Physics, 1986
- Application of modified Neumann expansion for analytical evaluation of two‐center, two‐electron integrals over slater‐type orbitalsInternational Journal of Quantum Chemistry, 1985
- Formulas for three-center exchange integrals by computer implementation of the Löwdin α-function methodInternational Journal of Quantum Chemistry, 1984
- Computer‐generated formulas for two‐center coulomb integrals over slater‒ type orbitalsInternational Journal of Quantum Chemistry, 1981
- Extremely compact formulas for molecular two-center one-electron integrals and Coulomb integrals over Slater-type atomic orbitalsPhysical Review A, 1978
- Neue Berechnung der Energie des Heliums im Grundzustande, sowie des tiefsten Terms von Ortho-HeliumThe European Physical Journal A, 1929
- ber den Grundzustand des HeliumatomsThe European Physical Journal A, 1928