Ab initio determination of the dissociation energy of the X3Σ− state of imidogen
- 1 February 1973
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 58 (3) , 1264-1266
- https://doi.org/10.1063/1.1679323
Abstract
No abstract availableThis publication has 11 references indexed in Scilit:
- Enthalpy of Formation of NHThe Journal of Chemical Physics, 1972
- Configuration Interaction Study of the X 3Σ−, a 1Δ, and b 1Σ+ States of NHThe Journal of Chemical Physics, 1971
- Natural-Orbital Valence-Shell CI Studies of Diatomic Molecules. I. Potential-Energy Curves and Spectra of ImidogenThe Journal of Chemical Physics, 1970
- Electron Correlation and Separated Pair Approximation in Diatomic Molecules. III. ImidogenThe Journal of Chemical Physics, 1970
- The Method of Optimized Valence Configurations: A Reasonable Application of the Multiconfiguration Self-Consistent-Field Technique to the Quantitative Description of Chemical BondingPublished by Elsevier ,1970
- Studies in Configuration Interaction: The First-Row Diatomic HydridesPhysical Review B, 1969
- 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
- Ionization and Dissociation of Hydrazoic Acid and Methyl Azide by Electron ImpactJournal of the American Chemical Society, 1958
- Contribution à l'étude du radical libre NH valeur expérimentale de son énergie de dissociationJournal de Chimie Physique et de Physico-Chimie Biologique, 1951
- The Heat of Dissociation of Non-Polar MoleculesPhysical Review B, 1926