Calculation of two-center one-electron molecular integrals with STOs
- 31 May 1991
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 64 (2) , 329-342
- https://doi.org/10.1016/0010-4655(91)90041-i
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- Calculation of integrals with slater basis from the one‐range expansion of the 0s functionInternational Journal of Quantum Chemistry, 1990
- Molecular integrals with Slater basis. I. General approachThe Journal of Chemical Physics, 1989
- Molecular integrals with Slater basis. II. Fast computational algorithmsThe Journal of Chemical Physics, 1989
- Improved algorithm for the calculation of one‐electron two‐center integrals with STOsJournal of Computational Chemistry, 1989
- Rotation of real spherical harmonicsComputer Physics Communications, 1989
- Calculation of the one‐electron two‐center integrals with STOS using recurrence‐based algorithmsJournal of Computational Chemistry, 1988