Comment on the dissociation energies of AH+ ground states
- 1 April 1981
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 74 (7) , 4217
- https://doi.org/10.1063/1.441561
Abstract
The calculated method for dissociation energy of AH+ molecules is discussed, for a running from Li to Cl. The calculations of dissociation energy are compared with measured values. (AIP)Keywords
This publication has 2 references indexed in Scilit:
- PNO–CI and CEPA studies of electron correlation effects. IV. Ionization energies of the first and second row diatomic hydrides and the spectroscopic constants of their ionsThe Journal of Chemical Physics, 1977
- PNO–CI and CEPA studies of electron correlation effects. III. Spectroscopic constants and dipole moment functions for the ground states of the first-row and second-row diatomic hydridesThe Journal of Chemical Physics, 1975