An approach to the prediction of absorption bandwidths of dyes using the PPP-MO procedure
- 1 January 1989
- journal article
- Published by Elsevier in Dyes and Pigments
- Vol. 10 (2) , 123-140
- https://doi.org/10.1016/0143-7208(89)85004-1
Abstract
No abstract availableKeywords
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- A theoretical study of molecular structure in the excited state and molecular luminescence: I. An SCF-CI calculation of luminescence transitions and molecular structure in equilibrium excited states of some aromatic moleculesJournal of Molecular Structure, 1974