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dc.contributor.authorSayyed, F B-
dc.contributor.authorSuresh, C H-
dc.date.accessioned2013-11-11T09:04:10Z-
dc.date.available2013-11-11T09:04:10Z-
dc.date.issued2009-
dc.identifier.citationTetrahedron Letters 50(52):7351–7354;30 Dec 2009en_US
dc.identifier.issn0040-4039-
dc.identifier.urihttp://ir.niist.res.in:8080/jspui/handle/123456789/713-
dc.description.abstractSubstituent resonance constant, sigma(V)(R) is calculated front Substituted benzenes using molecular electrostatic potential (MESP). The reliability of sigma(V)(R) is rigorously verified using isodesmic reactions and found that the energy component of substituent resonance effect is proportional to sigma(V)(R). Thus the MESP approach enabled the definition to an electrostatic scale Of substituent resonance effect.en_US
dc.language.isoenen_US
dc.publisherElsevieren_US
dc.subjectIntramolecular Interactionsen_US
dc.subjectInfrared Intensitiesen_US
dc.subjectHammett Constantsen_US
dc.subjectDensity functional theoryen_US
dc.subjectBenzenesen_US
dc.subjectResonance effecten_US
dc.subjectMolecular electrostatic potentialen_US
dc.subjectIsodesmic reactionsen_US
dc.subjectSubstituent effectsen_US
dc.titleAn electrostatic scale of substituent resonance effecten_US
dc.typeArticleen_US
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