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ELECTRONEGATIVITY: III. ORBITAL ELECTRONEGATIVITIES AND ELECTRON AFFINITIES OF TRANSITION METALS

  • Hinze J
  • Jaffé H
Canadian Journal of Chemistry (1963) 41(5) 1315-1328
DOI: 10.1139/v63-183
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Abstract

The orbital electronegativities of the neutral transition metals of the first transition series have been calculated by the Mulliken formula for a wide variety of hybrid states. The electron affinities needed in the process have been calculated by isoelectronic and isoconfigurational extrapolation.

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Hinze, J., & Jaffé, H. H. (1963). ELECTRONEGATIVITY: III. ORBITAL ELECTRONEGATIVITIES AND ELECTRON AFFINITIES OF TRANSITION METALS. Canadian Journal of Chemistry, 41(5), 1315–1328. https://doi.org/10.1139/v63-183

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