Gaussian Expansions of Atomic Orbitals
- 1 November 1966
- journal article
- Published by Physical Society of Japan in Journal of the Physics Society Japan
- Vol. 21 (11), 2306-2313
- https://doi.org/10.1143/jpsj.21.2306
Abstract
No abstract availableThis publication has 19 references indexed in Scilit:
- Use of Gaussian Functions in the Calculation of Wavefunctions for Small Molecules. II. The Ammonia MoleculeThe 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
- Use of Gaussian Orbitals for Atoms-in-Molecule CalculationsThe Journal of Chemical Physics, 1961
- The use of Gaussian (exponential quadratic) wave functions in molecular problems - I. General formulae for the evaluation of integralsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1960
- Ground State Electronic Wave Function of MethaneThe Journal of Chemical Physics, 1960
- LCAO Wave Functions for Hydrogen Fluoride with Hartree‐Fock Atomic OrbitalsThe Journal of Chemical Physics, 1959
- Use of Gaussian Wave Functions in Molecular CalculationsThe Journal of Chemical Physics, 1957
- Electronic Energy Levels of Molecular OxygenThe Journal of Chemical Physics, 1953
- X-ray scattering by aggregates of bonded atoms. III. The bond scattering factor: simple methods of approximation in the general caseActa Crystallographica, 1953
- 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