Reaction Rates in the Phenomenological Adiabatic Excited State Electron Transfer Theory

Abstract

The recently described phenomenological model strongly adiabatic electron transfer (et) in the lowest excited state S1 of donor/acceptor molecules has been developed in more detail. The model has been generalized to include simultaneously two types of electron transfer, namely adiabatic et in S1 and diabatic et (S2 to S1). A general definition of the et reactant survival probability is given in terms of the surviving charge of the donor. A relationship between the survival probability and the integrated emission intensity from S1 and S2 is established. The use of this model is demonstrated employing the recent simulation results from our group on the excited state et of bianthryl (BA and 4(9-anthryl)-N,N'-dimethylaniline (ADMA).

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Document Details

Document Type
Technical Report
Publication Date
May 06, 1991
Accession Number
ADA235583

Entities

People

  • Gilbert C. Walker
  • Keisuke Tominaga
  • Paul F. Barbara
  • Tai J. Kang
  • Teresa Fonseca

Organizations

  • University of Minnesota

Tags

Communities of Interest

  • Energy and Power Technologies
  • Materials and Manufacturing Processes

DTIC Thesaurus Topics

  • Carbonate Esters
  • Chemistry
  • Classification
  • Distribution Functions
  • Dynamics
  • Electron Transfer
  • Electrons
  • Emission
  • Emission Spectra
  • Equations
  • Fluorescence
  • Kinetics
  • Molecular Dynamics
  • Probability
  • Probability Distributions
  • Simulations
  • United States

Fields of Study

  • Chemistry

Readers

  • Atmospheric Science / Meteorology, specifically Wind Wave Turbulence.
  • Chemistry (specifically Chemical Fluorescence)
  • Statistical inference.

Technology Areas

  • Microelectronics