Correlation of Polarizability, Hardness, and Electronegativity: Polyatomic Molecules

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dc.contributor.authorRoy, Ram Kinkar
dc.date.accessioned2021-10-12T11:41:17Z
dc.date.available2021-10-12T11:41:17Z
dc.date.issued1994
dc.description.abstractIn this paper, for the first time we have correlated the hardness (η), softness (s), and polarizability (P) with the electronegativity and the distortion (ΔR) of a single bond in a complex polyatomic system. The study also shows some interesting: trends as different types of bonds are distorted. We have suggested a new concept, "local bond hardness", in a complex polyatomic system. The molecules H2O, CH4, CH3Cl, and CH3F are chosen as primary test cases.en_US
dc.identifier.urihttps://pubs.acs.org/doi/10.1021/j100092a011
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/xmlui/handle/123456789/2763
dc.language.isoenen_US
dc.publisherACSen_US
dc.subjectChemistryen_US
dc.subjectPolarizabilityen_US
dc.subjectHardnessen_US
dc.subjectElectronegativityen_US
dc.subjectPolyatomic Moleculesen_US
dc.titleCorrelation of Polarizability, Hardness, and Electronegativity: Polyatomic Moleculesen_US
dc.typeArticleen_US

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