Limited configuration interaction calculation of the optical spectrum for the permanganate ion
- 1 January 1983
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 74 (1) , 77-81
- https://doi.org/10.1016/0301-0104(83)80009-3
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- A new program for CI calculations in moleculesTheoretical Chemistry Accounts, 1977
- Ab initio SCF and limited CI calculations of the d-d transitions in cobalt oxideMolecular Physics, 1977
- The electronic structures of tetrahedral oxo-complexes. The nature of the “charge transfer” transitionsChemical Physics, 1976
- Calculations on the permanganate ion in the ground and excited statesThe Journal of Chemical Physics, 1976
- An ab initio study of the ground and low-lying excited states of the permanganate ionTheoretical Chemistry Accounts, 1975
- An Ab Initio study of the permanganate ionInternational Journal of Quantum Chemistry, 1973
- SCF LCAO MO calculation for MnO−4Chemical Physics Letters, 1972
- Scattered-wave model for the electronic structure and optical properties of the permanganate ionChemical Physics Letters, 1971
- Ab initio calculations of the excited states of the permanganate and chromate ionsChemical Physics Letters, 1971
- Molecular Orbital Theories of Inorganic ComplexesPublished by Elsevier ,1968