Molecular orbital theory for the excited states of transition metal complexes
- 1 January 1972
- journal article
- research article
- Published by Royal Society of Chemistry (RSC) in Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics
- Vol. 68, 1839-1846
- https://doi.org/10.1039/f29726801839
Abstract
A general theoretical approach to the calculation of electronic excited states for molecules is described. A good ground state is not required and the method allows for arbitrary multiplicity of the states.Keywords
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