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.
T. K. Ghanty and S. K. Ghosh, J. Chem. Soc., Chem. Commun., 1992, 1502 DOI: 10.1039/C39920001502
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