Assigning Reactive Excited States in Inorganic Photochemistry.

Abstract

We are seeing currently the development of an extended research field for that special breed of physical inorganic chemist, the excited state kineticist. Studies of excited state rate processes are an increasingly important adjunct to conventional quantum yield and product characterizations. Increasingly complex and intimate excited state reaction schemes are being constructed. The identification of the reactant species, ordinarily obvious in thermal reactions, turns out not to be so obvious in excited state chemistry. We limit ourselves here to three examples, involving transition metal complexes in solution. The general picture, and some vocabulary should be presented first. In the case of mononuclear complexes having monodentate or simple bidentate ligands, to which this discussion will be confined, the visible-uv absorption spectra show two principal types of transitions, ligand field, LF, and charge transfer, CT. They may be several LF absorptions, and we designate these as L1, L2, etc., with a left superscript to indicate the spin multiplicity of the terminal state.

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Document Details

Document Type
Technical Report
Publication Date
Aug 20, 1980
Accession Number
ADA088566

Entities

People

  • Arthur W. Adamson

Organizations

  • University of Southern California

Tags

Communities of Interest

  • Energy and Power Technologies
  • Weapons Technologies

DTIC Thesaurus Topics

  • Absorption
  • Absorption Spectra
  • Charge Transfer
  • Chemical Reactions
  • Chemistry
  • Coordination Complexes
  • Distortion
  • Equations
  • Ground State
  • Heat Of Activation
  • Metals
  • Military Research
  • Quantum Yields
  • Spectra
  • Transition Metals
  • United States
  • Universities

Fields of Study

  • Chemistry

Readers

  • Molecular Photonics/Laser Physics
  • Organic Chemistry
  • Theoretical Analysis.

Technology Areas

  • Quantum Computing