The influence of molecular geometry on the fluorescence spectra of biphenyl and the polyphenyls
- 15 July 1975
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 34 (2) , 285-288
- https://doi.org/10.1016/0009-2614(75)85274-2
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- AB initio calculations on the equilibruim geometry and rotation barriers in biphenylChemical Physics, 1974
- Low energy magnetic and electric dipole transitions of the biphenyl crystalThe Journal of Chemical Physics, 1973
- Hindered Rotation in Biphenyl According to a Selfconsistent Steric AnalysisZeitschrift für Naturforschung A, 1970
- Empirical correlation between nuclear conformation and certain fluorescence and absorption characteristics of aromatic compoundsThe Journal of Physical Chemistry, 1970
- Luminescence of Biphenyl and Geometry of the Molecule in Excited Electronic StatesThe Journal of Chemical Physics, 1970
- Triplet-triplet spectra and triplet quantum yields of some aromatic hydrocarbons in liquid solutionChemical Physics Letters, 1969
- Conformational changes involved in the singlet-triplet transitions of biphenylJournal of the American Chemical Society, 1967
- Correlations between the electronic spectra of alternant hydrocarbon molecules and their mono- and di-valent ionsMolecular Physics, 1964
- Self-consistent field theory of the electron spin distribution in π-electron radicalsMolecular Physics, 1960
- The crystal and molecular structure of fluoreneProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1955