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Volumn 1, Issue 14, 2003, Pages 2572-2580

Synthesis, stability and bonding situation of tris-, bis- and mono[9-(azuleno[1,2-b]thienyl)]methyl cations

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; DERIVATIVES; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POSITIVE IONS; REDOX REACTIONS; SYNTHESIS (CHEMICAL); THERMODYNAMIC STABILITY; X RAY CRYSTALLOGRAPHY;

EID: 0141507042     PISSN: 14770520     EISSN: None     Source Type: Journal    
DOI: 10.1039/b302688d     Document Type: Article
Times cited : (19)

References (35)
  • 1
    • 0000829582 scopus 로고
    • Azulene
    • ed. H. Kropf, Georg Thieme, Stuttgart, 4th edn.
    • (a) K.-P. Zeller, Azulene, in Houben-Weyl; Methoden der Organischen Chemie, ed. H. Kropf, Georg Thieme, Stuttgart, 4th edn., 1985, vol. V, part 2c, pp. 127-418;
    • (1985) Houben-Weyl; Methoden der Organischen Chemie , vol.5 , Issue.PART 2C , pp. 127-418
    • Zeller, K.-P.1
  • 27
    • 0141799382 scopus 로고
    • T. Sato, Bull. Chem. Research Inst. Non-Aqueous Solutions, Tohoku Univ., 1959, 8, 47-62 (Chem. Abs., 1960, 10509).
    • (1960) Chem. Abs. , pp. 10509
  • 28
    • 0141464521 scopus 로고    scopus 로고
    • note
    • The average chemical shift for the cations 7a,b was calculated by simply taking an average of the entire chemical shift values in the seven-membered ring without the distinction of the conformational isomers 7A and 7B.
  • 29
    • 0141576154 scopus 로고    scopus 로고
    • PM3 semi-emprical MO calculations were performed by MOPAC version 6 on a Tektronix CAChe WorkSystem
    • PM3 semi-emprical MO calculations were performed by MOPAC version 6 on a Tektronix CAChe WorkSystem.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.