Component Interactions in Aqueous Acetone

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dc.contributor.authorFox, Malcolm F.
dc.date.accessioned2025-01-31T10:03:49Z
dc.date.available2025-01-31T10:03:49Z
dc.date.issued1972
dc.description.abstractνmax and εmax for the n–π* transition of acetone in aqueous solution do not vary monotonically with acetone concentration. The Klotz-Worley R parameter for these solutions shows a maximum at 0.05 x2 whereas carbonyl infrared intensities are a linear function of acetone concentration. Hydrophobic hydration of acetone is proposed in the initial region with direct molecular interaction at approximately 0.20 and 0.45 x2.en_US
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/16983
dc.language.isoenen_US
dc.publisherJournal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1972, 68 (7)en_US
dc.subjectChemistryen_US
dc.subjectAqueous Acetoneen_US
dc.subjectJournal of the Chemical Society : Faraday Transaction - Ien_US
dc.titleComponent Interactions in Aqueous Acetoneen_US
dc.typeArticleen_US

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