Molecular Orbital Criteria for Reductive Elimination from Organotransition-Metal Complexes.

Abstract

The following molecular-orbital criteria for bond reforming and reductive elimination from organotransition-metal complexes have been found: (1) The existence of an occupied molecular orbital that is antibonding between the metal (M)site and reactants (H, CH3) and bonding between the reactants (H, CH3); and (2) This orbital should be the highest or nearly highest occupied molecular orbital of the metal-reactant complex for the reaction to occur at low temperature. The difference between the energy of this orbital and that of the highest occupied orbital, if nonzero, is a qualitative indication of the relative facility of the bond reforming activation energy. (Author)

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Document Details

Document Type
Technical Report
Publication Date
Dec 31, 1979
Accession Number
ADA079447

Entities

People

  • A. C. Balazs
  • G. M. Whitesides
  • Keith H. Johnson

Organizations

  • Massachusetts Institute of Technology

Tags

Communities of Interest

  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Catalysts
  • Chemical Reaction Properties
  • Chemistry
  • Coordinate Systems
  • Coordination Complexes
  • Electron Density
  • Electrons
  • Elimination
  • Elimination Reactions
  • Energy Levels
  • Heat Of Activation
  • Hydrogen
  • Materials Science
  • Metals
  • Molecules
  • Platinum
  • Transition Metals

Fields of Study

  • Chemistry

Readers

  • Materials Science and Engineering.
  • Organic Chemistry
  • Space Exploration and Orbital Mechanics.

Technology Areas

  • Space