On the Dissociation and Reactivity of Hydrogen at Low-Coordination Transition-Metal Sites.

Abstract

The electronic structure of 'coordinatively unsaturated' transition-metal complexes, in conjunction with the concept of orbital electronegativity, suggests how such complexes, along with low-coordination sites on transition-metal clusters and surfaces, can act as centers for the dissociation and reactivity of H2. (Author)

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Document Details

Document Type
Technical Report
Publication Date
Jan 11, 1977
Accession Number
ADA034514

Entities

People

  • A. Balazs
  • Keith H. Johnson

Organizations

  • Massachusetts Institute of Technology

Tags

Communities of Interest

  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Acetylenes
  • Alkynes
  • Chemical Reactions
  • Chemisorption
  • Chemistry
  • Coordination Complexes
  • Dissociation
  • Electrons
  • Energy Levels
  • Exclusion Principle
  • Fermi Levels
  • Hydrogen
  • Hydrogenation
  • Materials
  • Materials Science
  • Metals
  • Transition Metals

Fields of Study

  • Chemistry
  • Physics

Readers

  • Organic Chemistry

Technology Areas

  • Microelectronics
  • Microelectronics - Graphene
  • Space