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dc.contributor.authorYamabe, Tokio-
dc.contributor.authorAkagi, Kazuo-
dc.contributor.authorHashimoto, Tadashi-
dc.contributor.authorNagata, Shinichi-
dc.date.accessioned2025-12-19T10:36:28Z-
dc.date.available2025-12-19T10:36:28Z-
dc.date.issued1977-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/20420-
dc.description.abstractThe interactions between n-propylmercaptan (electron acceptor) and amines (electron donors), such as triethylamine (TEA), N-methylpiperidine (MP), ethyleneimine (EI), N-methylimidazole (MI) and pyridine (PD) are investigated by electronic absorption spectroscopy and n.m.r. measurements. The strength of the interaction is almost proportional to the values of the ionization potential of donor molecules and is also found to be very sensitive to the solvent polarity. We have performed m.o. calculations using the CNDO/2 approximation in order to obtain stable configurations of the ground states and to assign the charge transfer bands observed in these systems.en_US
dc.language.isoenen_US
dc.publisherJournal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1977, 73 (12)en_US
dc.subjectChemistryen_US
dc.subjectHydrogen bondingen_US
dc.subjectIntermolecular interactionen_US
dc.subjectJournal of the Chemical Society : Faraday Transaction - Ien_US
dc.titleHydrogen Bonding Type Charge Transfer Interaction between Thiols and Aminesen_US
dc.typeThesisen_US
Appears in Collections:Journal Articles (before-1995)

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