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Correlation of Polarizability, Hardness, and Electronegativity: Polyatomic Molecules

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dc.contributor.author Roy, Ram Kinkar
dc.date.accessioned 2021-10-12T11:41:17Z
dc.date.available 2021-10-12T11:41:17Z
dc.date.issued 1994
dc.identifier.uri https://pubs.acs.org/doi/10.1021/j100092a011
dc.identifier.uri http://dspace.bits-pilani.ac.in:8080/xmlui/handle/123456789/2763
dc.description.abstract In 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.language.iso en en_US
dc.publisher ACS en_US
dc.subject Chemistry en_US
dc.subject Polarizability en_US
dc.subject Hardness en_US
dc.subject Electronegativity en_US
dc.subject Polyatomic Molecules en_US
dc.title Correlation of Polarizability, Hardness, and Electronegativity: Polyatomic Molecules en_US
dc.type Article en_US


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