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Volumn 59, Issue 4, 2003, Pages 512-526

Halogen-bond geometry: A crystallographic database investigation of dihalogen complexes

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; COMPUTATION THEORY; CRYSTALLOGRAPHY; ELECTRON TRANSITIONS; GIBBS FREE ENERGY; HYDROGEN BONDS;

EID: 1842754005     PISSN: 01087681     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108768103011510     Document Type: Article
Times cited : (141)

References (135)
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    • (1976) Solutions and Solubilities , pp. 65-93
    • Bent, H.A.1
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    • 0003482930 scopus 로고
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    • Buckingham, A. D. (1993). Principles of Molecular Recognition, edited by A. D. Buckingham, A. C. Legon and S. M. Roberts. London: Blackie Academic.
    • (1993) Principles of Molecular Recognition
    • Buckingham, A.D.1
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    • 0002519751 scopus 로고
    • edited by S. Patai and Z. Rappoport. New York: Wiley
    • Dumas, J. M., Gomel, M. & Guerin, M. (1983). The Chemistry of Functional Groups, edited by S. Patai and Z. Rappoport, Suppl. D, pp. 985-1020. New York: Wiley.
    • (1983) The Chemistry of Functional Groups , Issue.SUPPL. D , pp. 985-1020
    • Dumas, J.M.1    Gomel, M.2    Guerin, M.3
  • 63
    • 0000148479 scopus 로고
    • Hassel, O. (1970). Science, 170, 497-502.
    • (1970) Science , vol.170 , pp. 497-502
    • Hassel, O.1
  • 104
    • 2442715578 scopus 로고    scopus 로고
    • PhD thesis, University of Nantes, France
    • Ouvrard, C. (2001). PhD thesis, University of Nantes, France.
    • (2001)
    • Ouvrard, C.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.