Theory of Radiationless Transitions in an Isolated Molecule
- 15 July 1968
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 49 (2), 610-621
- https://doi.org/10.1063/1.1670117
Abstract
A treatment of radiationless transitions in an isolated molecule is considered using a Green's-function formalism. Molecular eigenstates are constructed by superposition of quasidegenerate Born–Oppenheimer states, considering the mixing of one and two discrete zero-order BO states(s) with a manifold of quasicontinuum BO states, which correspond to another electronic configuration. The nature of inhomogeneous line broadening and the time evolution of the excited states are considered. The radiative decay following a coherent excitation process is treated in detail. The various features and anomalies observed in the decay times of medium-size and large molecules can be properly accounted for.Keywords
This publication has 13 references indexed in Scilit:
- Radiationless Transitions and Molecular Quantum BeatsThe Journal of Chemical Physics, 1968
- Intramolecular Radiationless TransitionsThe Journal of Chemical Physics, 1968
- Radiationless Transitions in Polyatomic Molecules. I. Calculation of Franck—Condon FactorsThe Journal of Chemical Physics, 1967
- Anomalously Long Radiative Lifetimes of Molecular Excited StatesThe Journal of Chemical Physics, 1966
- Theory of Quantum-Beat and Level-Crossing Experiments Utilizing Electronic ExcitationPhysical Review B, 1966
- Effects of Pressure on Fluorescence and Intersystem Crossing in Benzene VaporThe Journal of Chemical Physics, 1965
- PredissociationThe Journal of Chemical Physics, 1963
- Electronic Excitation Transfer and RelaxationThe Journal of Chemical Physics, 1963
- Effects of Configuration Interaction on Intensities and Phase ShiftsPhysical Review B, 1961
- Thermal Ionization of Trapped ElectronsPhysical Review B, 1952