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 molecules
- 31 December 1974
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 23 (3) , 437-447
- https://doi.org/10.1016/0022-2860(74)87012-2
Abstract
No abstract availableThis publication has 27 references indexed in Scilit:
- Application of perturbation theory to the limitation of the extent of the configuration interactionChemical Physics Letters, 1972
- Calculation of ground and excited state potential surfaces of conjugated molecules. I. Formulation and parametrizationJournal of the American Chemical Society, 1972
- Geometrical Structures of Excited States of Conjugated Molecules: Benzene, Naphthalene, Azulene, and HeptaleneBulletin of the Chemical Society of Japan, 1972
- Electron interaction in moleculesTheoretical Chemistry Accounts, 1967
- The dual fluorescence spectra of biphenylenePhysics Letters, 1965
- The crystal structure of the azulene,s-trinitrobenzene complexActa Crystallographica, 1965
- Electronegativity. I. Orbital Electronegativity of Neutral AtomsJournal of the American Chemical Society, 1962
- Magic Formula, Structure of Bond Energies and Isovalent HybridizationThe Journal of Physical Chemistry, 1952
- Der Einfluß der Temperatur auf die Fluoreszenz der Farbstofflösungen und einige Folgen des Gesetzes der Spiegelkorrespondenz. IIThe European Physical Journal A, 1931
- Das Gesetz der Spiegelkorrespondenz der Absorptions- und Fluoreszenzspektren. IThe European Physical Journal A, 1931