Strongly bound doubly excited states of diatomic molecules
- 1 April 1989
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 156 (5) , 533-535
- https://doi.org/10.1016/s0009-2614(89)87324-5
Abstract
No abstract availableThis publication has 14 references indexed in Scilit:
- Theoretical study of the properties of BC and its positive ion in their ground and excited electronic statesThe Journal of Chemical Physics, 1987
- Bond functions in molecular excited states: MRD CI calculations for the A3Σ+u, B3Πg and W3Δu states of N2Chemical Physics, 1987
- Implementation of the table CI method: Matrix elements between configurations with the same number of open-shellsJournal of Molecular Structure: THEOCHEM, 1985
- The Ballik-Ramsay, Mulliken, Deslandres-d'Azambuja and Phillips systems in C2: a theoretical study of their electronic transition momentsChemical Physics, 1983
- Theoretical prediction of the potential curves for the lowest-lying states of the CSi+ and Si2+ molecular ionsThe Journal of Chemical Physics, 1981
- Theoretical prediction of the potential curves for the lowest-lying states of the C2+ molecular ionThe Journal of Chemical Physics, 1981
- Applicability of the multi-reference double-excitation CI (MRD-CI) method to the calculation of electronic wavefunctions and comparison with related techniquesMolecular Physics, 1978
- Configuration interaction calculations on the nitrogen moleculeInternational Journal of Quantum Chemistry, 1974
- Theoretical Calculation of the Potential Curves of the Be2 MoleculeThe Journal of Chemical Physics, 1967
- The Interpretation of Band Spectra Part III. Electron Quantum Numbers and States of Molecules and Their AtomsReviews of Modern Physics, 1932