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dc.contributor.authorOszust, Jadwiga-
dc.contributor.authorRatajczak, Henryk-
dc.date.accessioned2026-02-06T13:55:59Z-
dc.date.available2026-02-06T13:55:59Z-
dc.date.issued1981-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/20680-
dc.description.abstractThe dipole moments of molecular complexes of two types, AB and A2B2, formed between phenol derivatives with diethylamine in benzene solution have been determined. The polarity of the hydrogen bond, Δµ, in AB complexes depends on the pKa of the phenol and confirms the generality of the Δµ against pKa sigmoid curve. A2B2 complexes change their structure from chain to cyclic when the proton-donor properties of the phenol increase.en_US
dc.language.isoenen_US
dc.publisherJournal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1981, 77 (06)en_US
dc.subjectChemistryen_US
dc.subjectHydrogen bondingen_US
dc.subjectSpectroscopic analysisen_US
dc.subjectJournal of the Chemical Society : Faraday Transaction - Ien_US
dc.titleDipole Moments and Spectral Features of Some Phenol-Diethylamine Complexesen_US
dc.typeThesisen_US
Appears in Collections:Journal Articles (before-1995)

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