Model potential calculations for HF and HCl
- 15 December 1975
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 36 (5) , 573-575
- https://doi.org/10.1016/0009-2614(75)85340-1
Abstract
No abstract availableThis publication has 5 references indexed in Scilit:
- Atomic and molecular calculations with the model potential method. IIIThe Journal of Chemical Physics, 1975
- Atomic and molecular calculations with the model potential method. IIThe Journal of Chemical Physics, 1975
- Atomic and molecular calculations with the model potential method. IThe Journal of Chemical Physics, 1974
- Electronic Structure of Diatomic Molecules. VII.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the Second-Row Hydrides, AHThe Journal of Chemical Physics, 1967
- Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First-Row Hydrides, AHThe Journal of Chemical Physics, 1967