Readily computable expressions for LCAO two-centre integrals over slater-type orbitals with arbitrarily high quantum numbers
- 1 November 1979
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 96 (1) , 329-342
- https://doi.org/10.1002/pssb.2220960135
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- An optimized LCAO version for band structure calculations application to copperPhysica Status Solidi (b), 1978
- Extremely compact formulas for molecular two-center one-electron integrals and Coulomb integrals over Slater-type atomic orbitalsPhysical Review A, 1978
- Optimization of the Statistical Exchange Parameterfor the Free Atoms H through NbPhysical Review B, 1972
- Explicit local exchange-correlation potentialsJournal of Physics C: Solid State Physics, 1971
- Analytical evaluation of two-centre Coulomb, hybrid and one-electron integrals for Slater-type orbitalsJournal of Physics B: Atomic and Molecular Physics, 1970
- A Study of Two-Center Integrals Useful in Calculations on Molecular Structure. IThe Journal of Chemical Physics, 1951