Gaussian-Expansion Methods for Molecular Integrals
- 1 November 1966
- journal article
- Published by Physical Society of Japan in Journal of the Physics Society Japan
- Vol. 21 (11) , 2313-2324
- https://doi.org/10.1143/jpsj.21.2313
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
- Gaussian Expansions of Atomic OrbitalsJournal of the Physics Society Japan, 1966
- Gaussian-Transform Method for Molecular Integrals. I. Formulation for Energy IntegralsThe Journal of Chemical Physics, 1965
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- Gaussian wave functions for polyatomic molecules: integral formulasJournal of Research of the National Bureau of Standards Section B Mathematics and Mathematical Physics, 1964
- Multicenter Pi‐Electron Integrals for the Benzene MoleculeThe Journal of Chemical Physics, 1963
- A Quantum Variational Calculation for HCHOReviews of Modern Physics, 1960
- 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