1992Journal of the Chemical Society Chemical CommunicationsRequires access

A new electronegativity-based approach to chemical binding

Tapan K. Ghanty, Swapan K. Ghosh

Open publisher page 7 citations

Abstract

A new theory of chemical binding modelled through the accumulation of electron density at the bond centre using the concepts of bond electronegativity and bond hardness is reported and shown to provide accurate prediction of bond energies for a number of diatomic and simple polyatomic (ABn) molecules.

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What this paper is about

A new theory of chemical binding modelled through the accumulation of electron density at the bond centre using the concepts of bond electronegativity and bond hardness is reported and shown to provide accurate prediction of bond energies for a number of diatomic and simple polyatomic (ABn) molecules.

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OpenAlex reports 7 citations for this work. Citation counts describe recorded attention and do not establish research quality.

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Available abstract

A new theory of chemical binding modelled through the accumulation of electron density at the bond centre using the concepts of bond electronegativity and bond hardness is reported and shown to provide accurate prediction of bond energies for a number of diatomic and simple polyatomic (ABn) molecules.

Key concepts: Electronegativity, Diatomic molecule, Chemical bond, Polyatomic ion, Chemistry, Simple (philosophy), Computational chemistry, Binding energy

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