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Volumn 47, Issue 18, 2008, Pages 8420-8425

Complex phosphorus thermochemistry. Volume-based thermodynamics and the estimation of standard enthalpies of formation of gas phase ions: ΔfH°(PCl4+, g) and ΔfH°(PCl6-, g)

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EID: 52949117471     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic800990k     Document Type: Article
Times cited : (7)

References (49)
  • 3
    • 52949146084 scopus 로고    scopus 로고
    • Blackwell Publishing: Oxford, U.K, ISBN 978-1-4051-3997-7, November
    • Jenkins, H. D. B. Chemical thermodynamics - at a glance; Blackwell Publishing: Oxford, U.K., 2008; ISBN 978-1-4051-3997-7, November 2008.
    • (2008) Chemical thermodynamics - at a glance
    • Jenkins, H.D.B.1
  • 11
    • 52949154026 scopus 로고
    • Doctoral Thesis, University of California, Berkeley, U.S.A, Chapter IV
    • (b) Mallouk, T. E. Doctoral Thesis, University of California, Berkeley, U.S.A., 1983,Chapter IV.
    • (1983)
    • Mallouk, T.E.1
  • 26
    • 52949137457 scopus 로고    scopus 로고
    • i
    • i is the number of ions in the formula unit having a charge and α and β take the values given in Table 1, ref 7a, for the various stoichiometries listed (1:1, 2:1, 1:2, or the general p:q) while in the case of 2:2 salts the values in ref 7h should be adopted
    • i and α and β take the values given in Table 1, ref 7a, for the various stoichiometries listed (1:1, 2:1, 1:2, or the general p:q) while in the case of 2:2 salts the values in ref 7h should be adopted,
  • 27
    • 52949134918 scopus 로고    scopus 로고
    • For values of γ and δ for individual stoichiometries see Table 1, ref 7g.
    • (b) For values of γ and δ for individual stoichiometries see Table 1, ref 7g.
  • 33
    • 52949083280 scopus 로고    scopus 로고
    • For values of k and c for anhydrous and hydrated ionic solids see Table 1, ref 11a, and for k and c for minerals and individual silicate structure types see Table 2, ref 11a.
    • (c) For values of k and c for anhydrous and hydrated ionic solids see Table 1, ref 11a, and for k and c for minerals and individual silicate structure types see Table 2, ref 11a.
  • 34
    • 52949142822 scopus 로고    scopus 로고
    • For values of k′ and c for anhydrous and hydrated ionic solids see Table 1, ref 11a, and for k′ and c for minerals and individual silicate structure types use equation (8) in ref 11a with k values given in Table 2, ref 11a.
    • (d) For values of k′ and c for anhydrous and hydrated ionic solids see Table 1, ref 11a, and for k′ and c for minerals and individual silicate structure types use equation (8) in ref 11a with k values given in Table 2, ref 11a.
  • 38
    • 52949116136 scopus 로고    scopus 로고
    • Mills, K. C. DCS Note 20, National Physical Laboratory, Teddington, U.K.
    • Mills, K. C. DCS Note 20, National Physical Laboratory, Teddington, U.K.
  • 39
    • 0004272817 scopus 로고
    • 2nd ed, Prentice Hall: Englewood Cliffs, NJ
    • Latimer, W. M. Oxidation Potentials, 2nd ed.; Prentice Hall: Englewood Cliffs, NJ, 1961.
    • (1961) Oxidation Potentials
    • Latimer, W.M.1
  • 43
    • 52949147885 scopus 로고
    • Doctoral Thesis, University of Warwick, West Midlands, U.K
    • Pratt, K. F. Doctoral Thesis, University of Warwick, West Midlands, U.K., 1978.
    • (1978)
    • Pratt, K.F.1
  • 47
    • 0000277010 scopus 로고
    • The NBS Tables of Chemical Thermodynamic Properties: Selected Values for Inorganic and C1 and C2 Organic Substances in SI Units
    • Wagman, D. D.; Evans, W. H.; Parker, V. B.; Schumm, R. H.; Halow, I.; Bailey, S. M.; Churney, K. L.; Nuttall, R. L. The NBS Tables of Chemical Thermodynamic Properties: Selected Values for Inorganic and C1 and C2 Organic Substances in SI Units, J. Phys. Chem. Ref. Data 1982, 11, Supplement 2.
    • (1982) J. Phys. Chem. Ref. Data , vol.11 , Issue.SUPPL.EMENT 2
    • Wagman, D.D.1    Evans, W.H.2    Parker, V.B.3    Schumm, R.H.4    Halow, I.5    Bailey, S.M.6    Churney, K.L.7    Nuttall, R.L.8


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.