Change of Hardness and Chemical Potential in Chemical Binding: A Quantitative Model

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DC Field	Value	Language
dc.contributor.author	Roy, Ram Kinkar	-
dc.date.accessioned	2021-10-12T11:41:23Z	-
dc.date.available	2021-10-12T11:41:23Z	-
dc.date.issued	1994	-
dc.identifier.uri	https://pubs.acs.org/doi/10.1021/j100060a018	-
dc.identifier.uri	http://dspace.bits-pilani.ac.in:8080/xmlui/handle/123456789/2764	-
dc.description.abstract	In this paper we relate the change of chemical hardness and potential with the binding energies as the chemical binding takes place. We use a simple model to demonstrate that the hardness change is not only related to the binding energy of the molecule being formed, but also to the binding energies of the corresponding molecular cations and anions. Similar expressions are also derived for chemical potential. We have shown that our analysis can explain the existing data. The separated limit values of hardness and chemical potential are also derived. Two demonstrative calculations on the molecules H2 and HF are presented. The future potential of this model is discussed.chemical potential	en_US
dc.language.iso	en	en_US
dc.publisher	ACS	en_US
dc.subject	Chemistry	en_US
dc.subject	Chemical potential	en_US
dc.subject	Chemical binding	en_US
dc.title	Change of Hardness and Chemical Potential in Chemical Binding: A Quantitative Model	en_US
dc.type	Article	en_US
Appears in Collections:	Department of Chemistry

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