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Volumn 59, Issue 7, 2003, Pages 1399-1407

Spectroscopic and theoretical studies of derivatives of 1,6- and 1,7-naphthyridines

Author keywords

Hydrogen bonding; Intramolecular interactions; Naphthyridine

Indexed keywords

DERIVATIVES; GROUND STATE; HYDROGEN BONDS; ISOMERS; PROTONS; SOLVENTS; SPECTROSCOPIC ANALYSIS;

EID: 0038077352     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1386-1425(02)00105-1     Document Type: Article
Times cited : (11)

References (25)
  • 7
    • 0038391194 scopus 로고
    • Modeling the hydrogen bond
    • Washington, DC
    • D.A. Smith, Modeling the Hydrogen Bond, ACS Symposium Series 569, Washington, DC, 1994.
    • (1994) ACS Symposium Series , vol.569
    • Smith, D.A.1
  • 16
    • 0014713984 scopus 로고
    • The naphthyridine
    • A.R. Katrizky, Boulton A.J. (Eds.), New York: Academic Press
    • Paudler W., Kress T. The Naphthyridine. Katrizky A.R., Boulton A.J. Advances in Heterocyclic Chemistry. 11:1970;131 Academic Press, New York.
    • (1970) Advances in Heterocyclic Chemistry , vol.11 , pp. 131
    • Paudler, W.1    Kress, T.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.