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Volumn 24, Issue 1, 2000, Pages 5-8

Are all short O-H···O contacts hydrogen bonds? A quantitative look at the nature of O-H···O intermolecular hydrogen bonds

Author keywords

[No Author keywords available]

Indexed keywords

DIMER; HYDROGEN; OXYGEN;

EID: 0033958632     PISSN: 11440546     EISSN: None     Source Type: Journal    
DOI: 10.1039/A907732D     Document Type: Article
Times cited : (46)

References (27)
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    • (1993) Chem. Soc. Rev. , pp. 397
    • Aakeröy, C.B.1    Seddon, K.R.2
  • 6
    • 0031555463 scopus 로고    scopus 로고
    • (b)C. B. Aakeröy and K. R. Seddon, Chem. Soc. Rev., 1993, 397; D. Braga, F. Grepioni and G. R. Desiraju, J. Organomet. Chem., 1997, 548, 33; D. Braga, F. Grepioni and G. R. Desiraju, Chem.Rev., 1998, 98, 1375.
    • (1997) J. Organomet. Chem. , vol.548 , pp. 33
    • Braga, D.1    Grepioni, F.2    Desiraju, G.R.3
  • 7
    • 1542337460 scopus 로고    scopus 로고
    • (b)C. B. Aakeröy and K. R. Seddon, Chem. Soc. Rev., 1993, 397; D.Braga, F. Grepioni and G. R. Desiraju, J. Organomet. Chem.,1997, 548, 33; D. Braga, F. Grepioni and G. R. Desiraju, Chem. Rev., 1998, 98, 1375.
    • (1998) Chem. Rev. , vol.98 , pp. 1375
    • Braga, D.1    Grepioni, F.2    Desiraju, G.R.3
  • 9
    • 0004166732 scopus 로고
    • ed. H.-B. Bürgi and J. C. Dunitz, VCH, Weinheim, ch. 5
    • 4 H.-B. Bürgi and J. C. Dunitz, in Structure Correlation, ed. H.-B. Bürgi and J. C. Dunitz, VCH, Weinheim, 1994, vol. 1, ch. 5.
    • (1994) Structure Correlation , vol.1
    • Bürgi, H.-B.1    Dunitz, J.C.2
  • 13
    • 0002838895 scopus 로고
    • 7 I. C. Hayes and A. J. Stone, J. Mol. Phys., 1984, 53, 83; A. J.Stone, The Theory of Intermolecular Forces, Clarendon Press,Oxford, 1996, ch. 6.
    • (1984) J. Mol. Phys. , vol.53 , pp. 83
    • Hayes, I.C.1    Stone, A.J.2
  • 14
    • 0003770889 scopus 로고    scopus 로고
    • Clarendon Press, Oxford, ch. 6
    • 7 I. C. Hayes and A. J. Stone, J. Mol. Phys., 1984, 53, 83; A. J. Stone, The Theory of Intermolecular Forces, Clarendon Press, Oxford, 1996, ch. 6.
    • (1996) The Theory of Intermolecular Forces
    • Stone, A.J.1
  • 15
    • 0008960594 scopus 로고    scopus 로고
    • Computed using the Cadpac 6.1 code included as part of the Unichem 4.1 suite of programs
    • 8 Computed using the Cadpac 6.1 code included as part of the Unichem 4.1 suite of programs.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.