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Please use this identifier to cite or link to this item: http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/15577
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dc.contributor.authorRoy, Ram Kinkar-
dc.date.accessioned2024-09-13T10:38:09Z-
dc.date.available2024-09-13T10:38:09Z-
dc.date.issued2020-
dc.identifier.urihttps://pubs.acs.org/doi/10.1021/acs.jpca.9b10665-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/15577-
dc.description.abstractThe present study tries to validate Hammett’s linear free energy relationship through an unconventional approach based on the density functional reactivity theory (DFRT). A kinetic energy component [ΔEB(A)], derived from the DFRT-based comprehensive decomposition analysis of stabilization energy scheme, is used to verify the linear nature of Hammett’s log(kX/kH) versus σ plot. The study shows that the versus σ plot (where −X is the atom or group substituted in place of −H) is linear in nature (with reasonably high correlation coefficient values) for different series of reactions. The slopes of the plots also reveal the electrophilic or nucleophilic nature of the transition states as is obtained from the conventional log(kX/kH) versus σ plot. The study thus establishes that the DFRT-based energy component ΔEB(A) (which is very easy to compute) can be used, instead of k-values, obtained either from the experiment or from computationally intensive conventional thermochemistry calculations to generate reliable Hammett’s plot.en_US
dc.language.isoenen_US
dc.publisherACSen_US
dc.subjectChemistryen_US
dc.subjectLinear Free Energy Relationship (LFER)en_US
dc.subjectDensity Functional Reactivity Theory (DFRT)en_US
dc.subjectSubstitution reactionsen_US
dc.subjectSubstituentsen_US
dc.titleValidation of Hammett’s Linear Free Energy Relationship Through an Unconventional Approachen_US
dc.typeArticleen_US
Appears in Collections:Department of Chemistry

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