Geometrical basis set for molecular computations
- 1 August 1982
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 90 (5) , 359-363
- https://doi.org/10.1016/0009-2614(82)83069-8
Abstract
No abstract availableThis publication has 23 references indexed in Scilit:
- A program to introduce local symmetry in AB-initio computations of molecules: IBMOL-7Computer Physics Communications, 1980
- Roothaan-Hartree-Fock atomic wavefunctionsAtomic Data and Nuclear Data Tables, 1974
- Computation of Large Molecules with the Hartree-Fock ModelProceedings of the National Academy of Sciences, 1972
- Atomic Screening Constants from SCF Functions. II. Atoms with 37 to 86 ElectronsThe Journal of Chemical Physics, 1967
- Electronic structure of large molecular systemsJournal of Computational Physics, 1966
- Atomic Screening Constants from SCF FunctionsThe Journal of Chemical Physics, 1963
- Electronic wave functions II. A calculation for the ground state of the beryllium atomProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1950
- 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
- Atomic Shielding ConstantsPhysical Review B, 1930
- Analytic Atomic Wave FunctionsPhysical Review B, 1930