A Kekulé-Crossing Model for the “Anomalous” Behavior of the b2u Modes of Aromatic Hydrocarbons in the Lowest Excited 1B2u State
- 14 May 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in Accounts of Chemical Research
- Vol. 29 (5) , 211-218
- https://doi.org/10.1021/ar950206i
Abstract
No abstract availableThis publication has 27 references indexed in Scilit:
- Origins of the Exalted b2u Frequency in the First Excited State of BenzeneJournal of the American Chemical Society, 1996
- Electronic Spectrum of Anthracene: An ab-Initio Molecular Orbital Calculation Combined with a Valence Bond InterpretationThe Journal of Physical Chemistry, 1995
- 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
- The .nu.14(b2u) Mode of Benzene in S0 and S1 and the Distortive Nature of the .pi. Electron System: Theory and ExperimentJournal of the American Chemical Society, 1995
- Vibrational structure of the 1Lb transition of 1,6:8,13-ethano[14]annulene. Transannular interaction, the "mystery band", and the Kekule vibrationJournal of the American Chemical Society, 1989
- Theoretical study of the ground and excited singlet states of styreneJournal of the American Chemical Society, 1985
- Symmetry Breaking and Non‐Born‐Oppenheimer Effects in Radical CationsAngewandte Chemie International Edition in English, 1983
- Two-photon spectroscopy in the gas phase: Assignments of molecular transitions in benzeneThe Journal of Chemical Physics, 1977
- 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