Atomic and molecular calculations with the model potential method. V
- 15 September 1976
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 65 (6) , 2322-2326
- https://doi.org/10.1063/1.433343
Abstract
Model potentials to be used with double‐zeta Slater‐type basis sets are reported for Li through Ne, and also for Vanadium.This publication has 4 references indexed in Scilit:
- Atomic and molecular calculations with the model potential method. IIIThe Journal of Chemical Physics, 1975
- Ab initio calculations on valence-shell molecular orbitalsJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1975
- Roothaan-Hartree-Fock atomic wavefunctionsAtomic Data and Nuclear Data Tables, 1974
- Ab initio calculations on valence-shell molecular orbitalsJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1974