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

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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


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