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Volumn 84, Issue 12, 2007, Pages 1945-1947

Predicting the shifts of absorption maxima of azulene derivatives using molecular modeling and ZINDO CI calculations of UV-vis spectra

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; CHEMICAL SHIFT; ENERGY GAP; MOLECULAR ORBITALS;

EID: 36849063795     PISSN: 00219584     EISSN: None     Source Type: Journal    
DOI: 10.1021/ed084p1945     Document Type: Article
Times cited : (12)

References (16)
  • 4
  • 9
    • 36849075168 scopus 로고    scopus 로고
    • Zerner, M. C. Semiempirical Molecular Orbital Methods. In Reviews in Computational Chemistry; Lipkowitz, K. B., Boyd, D. B., Eds.; VCH Publishers: New York, 199 1; 2, pp 313-365.
    • Zerner, M. C. Semiempirical Molecular Orbital Methods. In Reviews in Computational Chemistry; Lipkowitz, K. B., Boyd, D. B., Eds.; VCH Publishers: New York, 199 1; Vol. 2, pp 313-365.
  • 12
    • 36849000729 scopus 로고    scopus 로고
    • CAChe 6.1.10 (Windows); Fujitsu Limited, 2004.
    • CAChe 6.1.10 (Windows); Fujitsu Limited, 2004.
  • 15
    • 36849055979 scopus 로고    scopus 로고
    • Organic Chemistry
    • 6th ed, Melbourne, Australia
    • McMurry, J. Organic Chemistry, 6th ed.; Brooks/Cole: South Melbourne, Australia, 2004; p 547.
    • (2004) Brooks/Cole: South , pp. 547
    • McMurry, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.