Výsledky vyhledávání - "Raymond D. Peacock"

Rhenium carbonyl fluorides: preparation of pentacarbonylfluoro-rhenium and preparation and chemistry of pentacarbonylfluororhenium–rhenium pentafluoride

Autor: Donald M. Bruce, Ian L. Wilson, Raymond D. Peacock, John H. Holloway, Alan J. Hewitt

Publikováno v: J. Chem. Soc., Dalton Trans.. :2230-2235

The rhenium carbonyl fluoride, [Re(CO)5F], has been prepared by the reaction of [Re(CO)5Cl] with anhydrous hydrogen fluoride, and the carbonyl fluoride adduct, [Re(CO)5F·ReF5], by the room-temperature fluorination of [Re2(CO)10] with xenon difluorid

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::fa53ed71d97ba6d68f3196eada5cbdd4
https://doi.org/10.1039/dt9760002230

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Preparation and characterization of tetrakis(tricarbonyldifluororuthenium), tricarbonyltrifluororuthenium, and bis(tricarbonyldifluororuthenium–ruthenium pentafluoride)

Autor: Alan J. Hewitt, J. Barrie Raynor, John H. Holloway, Ian L. Wilson, Raymond D. Peacock

Publikováno v: J. Chem. Soc., Dalton Trans.. :579-583

The ruthenium carbonyl fluorides, [{Ru(CO)3F2}4], [Ru(CO)3F3], and [{Ru(CO)3F2·RuF5}2] have been prepared in high yield. I.r. spectroscopy, magnetic susceptibility, and e.s.r. spectroscopy have shown that [Ru(CO)3F3] is monomeric but that the struct

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::bb224416c6edd80bff7292362e7aca53
https://doi.org/10.1039/dt9760000579

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ChemInform Abstract: PREPARATION AND CHARACTERIZATION OF TETRAKIS(TRICARBONYLDIFLUORORUTHENIUM), TRICARBONYLTRIFLUORORUTHENIUM, AND BIS(TRICARBONYLDIFLUORORUTHENIUM-RUTHENIUM PENTAFLUORIDE)

Autor: Raymond D. Peacock, John H. Holloway, J. Barrie Raynor, Alan J. Hewitt, Ian L. Wilson

Publikováno v: Chemischer Informationsdienst. 7

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::ba666fdc35ed390e0dcb99dd6843d612
https://doi.org/10.1002/chin.197625316

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ChemInform Abstract: SOLUBILITY OF SODIUM HEXAHYDROXOANTIMONATE IN WATER AND IN MIXED AQUEOUS SOLVENTS

Autor: Raymond D. Peacock, Michael J. Blandamer, John Burgess

Publikováno v: Chemischer Informationsdienst. 5

The enthalpy of solution of sodium hexahydroxoantimonate in water has been determined, from measurements of its solubility as a function of temperature, as +33 kJ mol–1. Hence the enthalpy of hydration of the (gaseous) hexahydroxoantimonate anion h

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::cba53d39035c0ec762a4045ac18a1d80
https://doi.org/10.1002/chin.197429036

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ChemInform Abstract: ENTHALPIES OF FORMATION OF THE PENTAFLUORIDES AND OXIDE TETRAFLUORIDES OF MOLYBDENUM AND TUNGSTEN

Autor: John Burgess, Raymond D. Peacock, Ian Haigh

Publikováno v: Chemischer Informationsdienst. 5

The enthalpies of (oxidative) alkaline hydrolysis of the pentafluorides and of the oxotetrafluorides of molybdenum and of tungsten have been measured. From these values the respective enthalpies of formation of these compounds have been estimated to

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::c8f89aa3622a69bbac6307f994f6ac63
https://doi.org/10.1002/chin.197429027

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ChemInform Abstract: ENTHALPIES OF SOLUTION OF TRIPHENYL DERIVATIVES OF THE GROUP 5 ELEMENTS

Autor: John Burgess, Raymond D. Peacock

Publikováno v: Chemischer Informationsdienst. 6

Enthalpies of solution of the compounds MPh3(M = N, P, As, Sb, or CH) and Ph2O in methanol and in acetonitrile are reported; the solubility of PPh3 in a range of solvents is described.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::5bd01ec6a6c5aaeaef4f98a3f75aeefb
https://doi.org/10.1002/chin.197543351

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ChemInform Abstract: THERMOCHEMISTRY OF ALKALI METAL HEXAFLUOROMOLYBDATES(V) AND HEXAFLUOROTUNGSTATES(V)

Autor: John Burgess, Ian Haigh, Paul Taylor, Raymond D. Peacock

Publikováno v: Chemischer Informationsdienst. 5

From measurements of the respective heats of alkaline hypochlorite hydrolysis at 298 K, the standard enthalpies of formation of KWF6, RbWF6, CsWF6, KMoF6, RbMoF6, and CsMoF6 have been derived. They are –2224 ± 6, –2236 ± 9, –2258 ± 6, –207

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::276fb702bd073a4ffb89f74eb3b10f56
https://doi.org/10.1002/chin.197429028

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