Correlation of Polarizability, Hardness, and Electronegativity: Polyatomic Molecules

Please use this identifier to cite or link to this item: http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/2763

Full metadata record

DC Field	Value	Language
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
Appears in Collections:	Department of Chemistry

Files in This Item:

There are no files associated with this item.