Perturbation selection rules for multiphoton electronic spectroscopy of neutral alternant hydrocarbonsa)
- 1 January 1983
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 78 (1) , 16-22
- https://doi.org/10.1063/1.444537
Abstract
A one‐electron perturbation which is to significantly enhance a ‘‘forbidden’’ single‐photon or multiphoton optical transition between any two states of an alternant hydrocarbon must satisfy pseudoparity selection rules in addition to the usual group theoretical selection rules. Pseudoparity predicts whether vibronic or inductive perturbations, e.g., will be successful, while group theory specifies the proper perturbation symmetries. A principal result is that for a given electronic transition, the roles of vibronic, and inductive perturbations are complementary. Their roles reverse depending on whether the transition requires an even or odd number of photons.Keywords
This publication has 23 references indexed in Scilit:
- Polarized two-photon fluorescence excitation studies of pyrimidineThe Journal of Chemical Physics, 1981
- Two-photon spectra of substituted benzenesThe Journal of Chemical Physics, 1981
- The polarised two-photon excitation spectrum of benzene monocrystals at 6 eVChemical Physics, 1981
- Polarization and concentration dependence of two-photon forbidden electronic origins: the 1B2u of benzene in solutionChemical Physics Letters, 1980
- Two-Photon Molecular Electronic SpectroscopyAnnual Review of Physical Chemistry, 1980
- Two-photon excitation spectra of naphthalene-h8 and -d8: Vibronic coupling involving the ground stateChemical Physics, 1977
- The density matrix in many-electron quantum mechanics I. Generalized product functions. Factorization and physical interpretation of the density matricesProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1959
- The pairing of electronic states in alternant hydrocarbonsMolecular Physics, 1959
- The Electronic Spectra of Cata-Condensed HydrocarbonsThe Journal of Chemical Physics, 1954
- Note on the method of molecular orbitalsMathematical Proceedings of the Cambridge Philosophical Society, 1940