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Volumn 9, Issue 4, 2007, Pages 497-509

A computational characterization of the hydrogen-bonding and stacking interactions of hypoxanthine

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN; HYPOXANTHINE;

EID: 33846125908     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b606388h     Document Type: Article
Times cited : (38)

References (115)
  • 3
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    • Antisense Strategies in R. Baserga, D. T. Denhardt, p. 1
    • Antisense Strategies in Ann. N.Y. Acad. Sci., ed., R. Baserga,,, D. T. Denhardt,, 1992, 660, p. 1
    • (1992) Ann. N.Y. Acad. Sci., Ed. , vol.660
  • 6
    • 0002939707 scopus 로고    scopus 로고
    • For a review of the literature of universal bases (to 2000) including modifications considered and their applications, see
    • L. Kværnø J. Wengel Chem. Commun. 2001 1419 1424
    • (2001) Chem. Commun. , pp. 1419-1424
    • Kværnø, L.1    Wengel, J.2
  • 90
    • 28844475110 scopus 로고    scopus 로고
    • Czyżnikowska-Balcerak
    • P. Cysewski Czyżnikowska-Balcerak THEOCHEM 2005 757 29 36
    • (2005) THEOCHEM , vol.757 , pp. 29-36
    • Cysewski, P.1
  • 109
    • 33846143037 scopus 로고    scopus 로고
    • We note that a highly distorted structure can also be optimized for this dimer with B3LYP/6-31+G(d,p) and therefore the reported difference between PWB6K and B3LYP is due to the method (not the basis set) See, for example
    • We note that a highly distorted structure can also be optimized for this dimer with B3LYP/6-31+G(d,p) and therefore the reported difference between PWB6K and B3LYP is due to the method (not the basis set)


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