Approximation of d- and f-type orbitals by spherical gaussian functions
- 15 December 1973
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 23 (4), 571-574
- https://doi.org/10.1016/0009-2614(73)89031-1
Abstract
No abstract availableThis publication has 12 references indexed in Scilit:
- PNO–CI Studies of electron correlation effects. I. Configuration expansion by means of nonorthogonal orbitals, and application to the ground state and ionized states of methaneThe Journal of Chemical Physics, 1973
- A minimum gaussian lobe representation of 3d orbitalsChemical Physics Letters, 1970
- Electronic Wave Functions for Atoms. IV. Ground State of NePhysical Review A, 1970
- Five equivalent d orbitalsJournal of Chemical Education, 1970
- The five equivalent d orbitalsJournal of Chemical Education, 1968
- Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First-Row Atoms and EthyleneThe Journal of Chemical Physics, 1966
- Gaussian Wavefunctions for the 10-Electron Systems. III. OH−, H2O, H3O+The Journal of Chemical Physics, 1965
- Use of 1s Gaussian Wavefunctions for Molecular Calculations. I. The Hydrogen Atom and the Hydrogen Molecule IonThe Journal of Chemical Physics, 1965
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- 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