Theory of the S0 → S1 two-photon transition in benzene
- 1 July 1975
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 34 (1) , 109-114
- https://doi.org/10.1016/0009-2614(75)80212-0
Abstract
No abstract availableThis publication has 18 references indexed in Scilit:
- Polarization and assignment of the two-photon excitation spectrum of benzene vaporChemical Physics Letters, 1975
- Two-photon absorption in the collisionless gas phase: lifetimes of new vibrational levels in benzeneChemical Physics Letters, 1975
- Calculation of vibronic magnetic rotational strengths in formaldehydeThe Journal of Chemical Physics, 1974
- A modification of the Herzberg-Teller expansion for vibronic couplingThe Journal of Chemical Physics, 1974
- Detailed selection rules and herzberg-teller theory for two-photon absorption in molecules having D2h and D6h symmetry: Particularly naphthalene and benze in the solid stateChemical Physics Letters, 1974
- Normal coordinates for the planar vibrations of benzeneSpectrochimica Acta Part A: Molecular Spectroscopy, 1968
- 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
- 96. Excited states of benzene. Part II. Analysis of the first ultraviolet band system of the absorption spectrum of benzeneJournal of the Chemical Society, 1948
- Über Elementarakte mit zwei QuantensprüngenAnnalen der Physik, 1931