Configuration-interaction calculations for the ground state of OF2, NO 2 ? , CN?: Canonical orbitals and exclusive orbitals
- 1 January 1969
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 15 (4) , 332-343
- https://doi.org/10.1007/bf00529846
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- SCF wavefunction for the ground state of CN− and the change of the correlation energy in some simple protonation processesChemical Physics Letters, 1969
- Further laboratory measurements of negative reactions of atmospheric interestPlanetary and Space Science, 1968
- Double-ζ LCAO SCF MO Calculations for NO2 and OF2The Journal of Chemical Physics, 1968
- 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
- The use of perturbation methods for the study of the effects of configuration interactionTheoretical Chemistry Accounts, 1967
- Correlation Energy Calculation for the 1Σg+ Ground State of the Nitrogen MoleculeThe Journal of Chemical Physics, 1965
- Relativistic Correction for Analytic Hartree-Fock Wave FunctionsPhysical Review B, 1964
- Electron affinities of the oxides of nitrogenDiscussions of the Faraday Society, 1964
- Canonical Configurational Interaction ProcedureReviews of Modern Physics, 1960
- Ionization and Dissociation of Oxygen Difluoride by Electron ImpactThe Journal of Chemical Physics, 1957