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Volumn , Issue 2, 2000, Pages 375-383

4,9-Diazapyrenium cation. Synthesis, physico-chemical properties and binding of nucleotides in water

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; AROMATIC COMPOUNDS; BINDING ENERGY; COMPLEXATION; FLUORESCENCE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; NUCLEIC ACIDS; PH EFFECTS; PHASE EQUILIBRIA; STOICHIOMETRY; SYNTHESIS (CHEMICAL); WATER;

EID: 0034143073     PISSN: 03009580     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (40)

References (63)
  • 3
    • 0004124695 scopus 로고    scopus 로고
    • (ed. L. Echegoyen and A. E Kaifer), Kluwer Acad. Publ., Netherlands
    • (b) H.-J. Schneider and J. Sartorius, in Physical Supramolecular Chemistry, 1996, p. 11 (ed. L. Echegoyen and A. E Kaifer), Kluwer Acad. Publ., Netherlands
    • (1996) Physical Supramolecular Chemistry , pp. 11
    • Schneider, H.-J.1    Sartorius, J.2
  • 18
    • 0003825877 scopus 로고
    • Royal Society of Chemistry, Cambridge
    • (f) F. Diederich, Cyclophanes, 1991 Royal Society of Chemistry, Cambridge
    • (1991) Cyclophanes
    • Diederich, F.1
  • 42
    • 0002912504 scopus 로고    scopus 로고
    • DNA Binding Agents, ch. 3; series ed., J.-M. Lehn, vol. ed., Y. Murakami, Pergamon Press, Oxford, England
    • D. S. Johnson and D. L. Boger, DNA Binding Agents, ch. 3, in Comprehensive Supramolecular Chemistry, vol. 4, series ed., J.-M. Lehn, vol. ed., Y. Murakami, Pergamon Press, Oxford, England, 1996, 73-176.
    • (1996) Comprehensive Supramolecular Chemistry , vol.4 , pp. 73-176
    • Johnson, D.S.1    Boger, D.L.2
  • 62
    • 0010852284 scopus 로고    scopus 로고
    • SPECFIT programe, Global Least Squares Fitting by Factor Analysis and Marquart Minimization, 1993-4
    • R. A. Binstead and A. D. Zuberbühler, SPECFIT programe, Global Least Squares Fitting by Factor Analysis and Marquart Minimization, 1993-4.
    • Binstead, R.A.1    Zuberbühler, A.D.2
  • 63
    • 0010790753 scopus 로고    scopus 로고
    • Molecular modelling was performed using the SYBYL ver. 6.3 molecular modelling software of TRIPOS Inc
    • Molecular modelling was performed using the SYBYL ver. 6.3 molecular modelling software of TRIPOS Inc.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.