A theoretical study of molecular structure in the excited state and molecular luminescence part II: An SCF—CI calculation of luminescence and molecular structure in equilibrium excited states of some compounds with strong bond alternation
- 31 July 1975
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 27 (1) , 185-193
- https://doi.org/10.1016/0022-2860(75)85136-2
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Calculation of ground and excited state potential surfaces of conjugated molecules. I. Formulation and parametrizationJournal of the American Chemical Society, 1972
- Quantum organic photochemistry. I. Intramolecular potential energy surfaces for the lowest 3.pi..pi. state of polyenesJournal of the American Chemical Society, 1971
- Spectroscopy and photochemistry of retinals. II. Theoretical and experimental consideration of emission and photochemistryJournal of the American Chemical Society, 1971
- Spectroscopy and photochemistry of retinals. I. Theoretical and experimental considerations of absorption spectraJournal of the American Chemical Society, 1971
- LES CAROTENES FLUORESCENT‐ILS?*Photochemistry and Photobiology, 1970
- Oligomere als modelle für poly‐p‐xylyliden. Untersuchungen über stilbene. XLIX.1Die Makromolekulare Chemie, 1970
- Energy transfer to the triplet level of all-trans retinalThe Journal of Physical Chemistry, 1969
- The electronic absorption spectrum of acrolein vapourSpectrochimica Acta, 1963
- Phosphorescence spectra of benzonitrile and related compoundsSpectrochimica Acta, 1962
- The Deterioration of Dried Fruit. IV. Spectrophotometric and Polarographic StudiesJournal of the American Chemical Society, 1948