A new electronegativity-based approach to chemical binding
Tapan K. Ghanty, Swapan K. Ghosh
Abstract
Tapan K. Ghanty, Swapan K. Ghosh
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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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