Origins of the Exalted b2u Frequency in the First Excited State of Benzene
- 1 January 1996
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 118 (3) , 666-671
- https://doi.org/10.1021/ja952376w
Abstract
No abstract availableThis publication has 40 references indexed in Scilit:
- Ab initio study of styrene and β-methyl styrene in the ground and in the two lowest excited singlet statesThe Journal of Chemical Physics, 1995
- Influence of .sigma. and .pi. electrons on aromaticityJournal of the American Chemical Society, 1990
- Why do some molecules have symmetry different from that expected?Journal of Chemical Education, 1989
- The electronic structure of heteroaromatic molecules. Part 2. Five-membered ringsJournal of the Chemical Society, Perkin Transactions 2, 1989
- When does electronic delocalization become a driving force of chemical bonding?The Journal of Physical Chemistry, 1988
- The origin of the symmetrical structure of benzene. Is the .sigma. or the .pi. frame responsible? An ab-initio study of the effect of HCC bond angle distortionThe Journal of Organic Chemistry, 1988
- A CASSCF-CCI study of the valence and lower excited states of the benzene moleculeThe Journal of Chemical Physics, 1987
- On the driving force for the symmetric structure of benzene and the allyl radical: .sigma. or .pi.?The Journal of Organic Chemistry, 1986
- The application of the Urey-Bradley force field to the in-plane vibrations of benzeneSpectrochimica Acta, 1961
- The application of the Urey-Bradley force field to the in-plane vibrations of benzeneSpectrochimica Acta, 1960