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Volumn 74, Issue 16, 2009, Pages 5934-5940

DFT study of the molecular mechanism of Lewis acid induced [4 + 3] cycloadditions of 2-alkylacroleins with cyclopentadiene

Author keywords

[No Author keywords available]

Indexed keywords

CARBOCYCLES; CHEMICAL EQUATIONS; COMPARATIVE ANALYSIS; CONSECUTIVE REACTION; CYCLOADDITIONS; CYCLOADDUCTS; CYCLOPENTADIENES; DFT CALCULATION; DFT STUDY; DIELS-ALDER REACTION; DOMINO PROCESS; FREE ACTIVATION ENERGY; LEWIS ACID; MOLECULAR MECHANISM; NUCLEOPHILIC ATTACK; ZWITTERIONIC INTERMEDIATE;

EID: 70349095935     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo900889q     Document Type: Article
Times cited : (25)

References (49)
  • 3
    • 0001753657 scopus 로고
    • Trost, B. M., Fleming, I., Eds.; Pergamon: Oxford
    • (c) Hosomi, A.; Tominaga, Y. In Comprehensive Organic Synthesis; Trost, B. M., Fleming, I., Eds.; Pergamon: Oxford, 1991; Vol.5, pp 593-615.
    • (1991) Comprehensive Organic Synthesis , vol.5 , pp. 593-615
    • Hosomi, A.1    Tominaga, Y.2
  • 4
  • 22
    • 0003354199 scopus 로고
    • Geometry optimization on potential energy surface
    • Yarkony D. R., Ed.; World Scientific: Singapore
    • (b) Schlegel, H. B. Geometry optimization on potential energy surface. In Modern Electronic Structure Theory; Yarkony D. R., Ed.; World Scientific: Singapore, 1994.
    • (1994) Modern Electronic Structure Theory
    • Schlegel, H.B.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.