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

dc.contributor.authorRoy, Ram Kinkar
dc.date.accessioned2021-10-12T11:41:23Z
dc.date.available2021-10-12T11:41:23Z
dc.date.issued1994
dc.description.abstractIn 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 potentialen_US
dc.identifier.urihttps://pubs.acs.org/doi/10.1021/j100060a018
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/xmlui/handle/123456789/2764
dc.language.isoenen_US
dc.publisherACSen_US
dc.subjectChemistryen_US
dc.subjectChemical potentialen_US
dc.subjectChemical bindingen_US
dc.titleChange of Hardness and Chemical Potential in Chemical Binding: A Quantitative Modelen_US
dc.typeArticleen_US

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