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Please use this identifier to cite or link to this item: http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17860
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dc.contributor.authorDean, Christopher R. S.-
dc.contributor.authorFinch, Arthur-
dc.contributor.authorGardner, Peter J.-
dc.contributor.authorPayling, David W.-
dc.date.accessioned2025-02-18T10:59:41Z-
dc.date.available2025-02-18T10:59:41Z-
dc.date.issued1974-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17860-
dc.description.abstractThe ionization potentials of P2F4, PF3 PF2H and PF2I and the appearance potentials of the PF+2 ion from these species are reported. The ionization potential of the PF2˙ radical is estimated using approximations for the PF2—X (X = F, I and H) bond dissociation energies. The P—P bond dissociation energy in diphosphorus tetrafluoride is estimated as 57 ± 10 kcal mol–1.en_US
dc.language.isoenen_US
dc.publisherJournal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1974, 70 (11)en_US
dc.subjectChemistryen_US
dc.subjectIonization Potentialsen_US
dc.subjectElectron-impacten_US
dc.subjectPhosphorus-Fluorine Compoundsen_US
dc.subjectJournal of the Chemical Society : Faraday Transaction - Ien_US
dc.titleAppearance and Ionization Potentials of Ions produced by Electron-impact on some Phosphorus-Fluorine Compounds: the Phosphorus-Phosphorus Bond Dissociation Energy in Diphosphorus Tetralluorideen_US
dc.typeArticleen_US
Appears in Collections:Journal Articles (before-1995)

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