Small Gaussian Expansions of Atomic Orbitals
- 15 March 1969
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 50 (6), 2485-2495
- https://doi.org/10.1063/1.1671406
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- Gaussian Expansions of Atomic OrbitalsJournal of the Physics Society Japan, 1966
- Use of Gaussian Functions in the Calculation of Wavefunctions for Small Molecules. III. The Orbital Basis and Its Effect on ValenceThe Journal of Chemical Physics, 1965
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- Ab Initio Computations in Atoms and MoleculesIBM Journal of Research and Development, 1965
- An efficient method for finding the minimum of a function of several variables without calculating derivativesThe Computer Journal, 1964
- Intermolecular forces and properties of fluid. I. The automatic calculation of higher virial coefficients and some values of the fourth coefficient for the Lennard-Jones potentialProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1960
- 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