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Electronegativity

Authors: G. Klopman;

Electronegativity

Abstract

The concept of ``electronegativity'' is discussed and reviewed in the light of recent observed relationships between successive ionization potentials. A differentiation is made between atomic and molecular electronegativity and particular reference is made to the principle of equalization of molecular electronegativities in the process of forming a bond. The Rydberg equation for atoms is used as a basis for the quantitative calculation of the atomic spectra and electronegativity of systems in any valency state. The resulting equation can be used either to calculate atomic electronegativities or to determine quantitatively the diagonal matrix elements in SCF calculations for molecules involving heteroatoms.

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    popularity
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    influence
    This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
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    impulse
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Powered by OpenAIRE graph
Found an issue? Give us feedback
selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
48
Top 10%
Top 10%
Average
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