Calculation of vibrational resonance parameters in benzene
- 1 January 1963
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 10 (1-6) , 131-140
- https://doi.org/10.1016/0022-2852(63)90160-7
Abstract
No abstract availableThis publication has 12 references indexed in Scilit:
- Modified Urey-Bradley Force Field for Condensed Aromatic RingsThe Journal of Chemical Physics, 1962
- The application of the Urey-Bradley force field to the in-plane vibrations of benzeneSpectrochimica Acta, 1961
- On the Theory of Raman IntensitiesThe Journal of Chemical Physics, 1961
- Vibronic Calculations in BenzeneThe Journal of Chemical Physics, 1960
- ``Forbidden'' Character in Allowed Electronic TransitionsThe Journal of Chemical Physics, 1960
- Calculation of Delocalization Contribution to Infrared IntensityThe Journal of Chemical Physics, 1960
- The application of the Urey-Bradley force field to the in-plane vibrations of benzeneSpectrochimica Acta, 1960
- ERRATA AND SOME ADDITIONAL COMMENTS ON CRITICAL STUDY OF VIBRONIC INTERACTION CALCULATIONSCanadian Journal of Physics, 1958
- CRITICAL STUDY OF VIBRONIC INTERACTION CALCULATIONSCanadian Journal of Physics, 1957
- On the Stability of Cyclobutadiene, Cyclopentadienyl Radical, and the Benzene Plus One Ion: A Comparison of the Molecular Orbital and Valence Bond PredictionsZeitschrift für Physikalische Chemie, 1956