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dc.contributor.authorHomer, John-
dc.contributor.authorCooke, Melvyn C.-
dc.date.accessioned2025-02-15T06:13:29Z-
dc.date.available2025-02-15T06:13:29Z-
dc.date.issued1974-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17755-
dc.description.abstractThe results of studies of the acetone+benzene interaction obtained from a phase distribution technique and the conventional n.m.r. approach are compared. This reveals that the conventional n.m.r. approach to studies of molecular complexes can be misleading. In resolving the inherent problems a mechanism for the acetone + benzene reaction is proposed. The reaction is studied in the presence of carbon tetrachloride and cyclohexane separately. It is shown that whereas carbon tetrachloride is reactive towards benzene, cyclohexane is less so and that data obtained by both experimental techniques using this material as solvent provide values for the equilibrium quotient, Kx, and aromatic induced shift, Ac, which are in good agreement.en_US
dc.language.isoenen_US
dc.publisherJournal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1974, 70 (1-6)en_US
dc.subjectChemistryen_US
dc.subjectMolecular Complexesen_US
dc.subjectNuclear Magnetic Resonanceen_US
dc.subjectJournal of the Chemical Society : Faraday Transaction - Ien_US
dc.titleMolecular Complexes: Part 12- Use of Phase Distribution and Nuclear Magnetic Resonance Methods to Elucidate the Mechanism of the Acetone + Benzene Reactionen_US
dc.typeArticleen_US
Appears in Collections:Journal Articles (before-1995)

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