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dc.contributor.authorRoy, Ram Kinkar-
dc.date.accessioned2021-10-12T11:38:20Z-
dc.date.available2021-10-12T11:38:20Z-
dc.date.issued2000-12-
dc.identifier.urihttps://www.sciencedirect.com/science/article/pii/S0009261400012963-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/xmlui/handle/123456789/2755-
dc.description.abstractThe basicity of framework oxygen atoms of alkali and alkaline earth-exchanged zeolites has been studied using reactivity descriptors based on a local hard–soft acid–base (HSAB) concept. We have calculated the `local softness' and the `relative nucleophilicity' values of the framework oxygen atoms of zeolite clusters as the measure of basicity. The local softness and relative nucleophilicity appear to be more reliable descriptors to predict the experimental basicity trend, compared to the negative charge on the oxygen atom.en_US
dc.language.isoenen_US
dc.publisherElsieveren_US
dc.subjectChemistryen_US
dc.subjectOxygen atomen_US
dc.subjectAlkaline earth-exchanged zeolitesen_US
dc.titleBasicity of the framework oxygen atom of alkali and alkaline earth-exchanged zeolites: a hard–soft acid–base approachen_US
dc.typeArticleen_US
Appears in Collections:Department of Chemistry

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