The Evaluation of Molecular Integrals for Slater‐Type Orbitals
- 1 January 1967
- book chapter
- Published by Wiley in Advances in Chemical Physics
Abstract
No abstract availableKeywords
This publication has 34 references indexed in Scilit:
- Molecular Schrödinger Equation. II. Monte Carlo Evaluation of IntegralsThe Journal of Chemical Physics, 1964
- On the Calculation of Multicenter Two-Electron Repulsion Integrals Involving Slater FunctionsThe Journal of Chemical Physics, 1964
- Quantum-Mechanical Integrals over Gaussian Atomic OrbitalsThe Journal of Chemical Physics, 1962
- The integral formulae for the variational solution of the molecular many-electron wave equation in terms of Gaussian functions with direct electronic correlationProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1960
- On the Computation of Auxiliary Functions for Two-Center Integrals by Means of a High-Speed ComputerThe Journal of Chemical Physics, 1956
- Bipolar Expansion of Coulombic PotentialsPhysical Review B, 1951
- The evaluation of integrals occurring in the theory of molecular structure. Parts I & IIPhilosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences, 1951
- On the expansion of a Coulomb potential in spherical harmonicsMathematical Proceedings of the Cambridge Philosophical Society, 1950
- 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
- A Quantum Mechanics Treatment of the Water MoleculePhysical Review B, 1932