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Validation of Hammett’s Linear Free Energy Relationship Through an Unconventional Approach

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dc.contributor.author Roy, Ram Kinkar
dc.date.accessioned 2024-09-13T10:38:09Z
dc.date.available 2024-09-13T10:38:09Z
dc.date.issued 2020
dc.identifier.uri https://pubs.acs.org/doi/10.1021/acs.jpca.9b10665
dc.identifier.uri http://dspace.bits-pilani.ac.in:8080/jspui/xmlui/handle/123456789/15577
dc.description.abstract The 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.iso en en_US
dc.publisher ACS en_US
dc.subject Chemistry en_US
dc.subject Linear Free Energy Relationship (LFER) en_US
dc.subject Density Functional Reactivity Theory (DFRT) en_US
dc.subject Substitution reactions en_US
dc.subject Substituents en_US
dc.title Validation of Hammett’s Linear Free Energy Relationship Through an Unconventional Approach en_US
dc.type Article en_US


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