Method for Computing Multicenter One- and Two-Electron Integrals
- 15 November 1965
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 43 (10) , S170-S171
- https://doi.org/10.1063/1.1701481
Abstract
No abstract availableThis publication has 11 references indexed in Scilit:
- Gaussian Wavefunctions for the 10-Electron Systems. I. NeonThe Journal of Chemical Physics, 1964
- Simple Basis Set for Molecular Wavefunctions Containing First- and Second-Row AtomsThe Journal of Chemical Physics, 1964
- Gaussian Expansion of Hydrogen-Atom WavefunctionsThe Journal of Chemical Physics, 1963
- Use of Gaussian Functions in the Calculation of Wavefunctions for Small Molecules. I. Preliminary InvestigationsThe Journal of Chemical Physics, 1963
- Gaussian Wave Functions for Polyatomic MoleculesReviews of Modern Physics, 1963
- Hartree—Fock Approximation of CH4 and NH4+The Journal of Chemical Physics, 1963
- Canonical Configurational Interaction ProcedureReviews of Modern Physics, 1960
- Ground State Electronic Wave Function of MethaneThe Journal of Chemical Physics, 1960
- 1s Orbitals as Base Functions for Molecular CalculationsThe Journal of Chemical Physics, 1957
- 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