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dc.contributor.authorNeubert, A.-
dc.contributor.authorZmbov, K. F.-
dc.date.accessioned2025-02-19T11:40:41Z-
dc.date.available2025-02-19T11:40:41Z-
dc.date.issued1974-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17909-
dc.description.abstractEquilibria involving gaseous species CuLi, AgLi and AuLi have been investigated using a Knudsen effusion technique combined with mass spectrometric analysis of the vapour composition. The following dissociation energies were derived by the third law procedure from the measured ion intensities, free energy functions and auxiliary data: D°0(CuLi)= 189.3 ± 8.8 kJ mol–1, D°0(AgLi)= 173.6 ± 6.3 kJ mol–1, D°0(AuLi)= 280.8 ± 6.5 kJ mol–1. The measured dissociation energies are considerably lower than those calculated from the Pauling model of the polar bond.en_US
dc.language.isoenen_US
dc.publisherJournal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1974, 70 (12)en_US
dc.subjectChemistryen_US
dc.subjectSpectrometric Determinationen_US
dc.subjectDissociation Energiesen_US
dc.subjectJournal of the Chemical Society : Faraday Transaction - Ien_US
dc.titleMass Spectrometric Determination of the Dissociation Energies of the Molecules CuLi, AgLi and AuLien_US
dc.typeArticleen_US
Appears in Collections:Journal Articles (before-1995)

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