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Volumn 71, Issue 14, 2006, Pages 5067-5081

Investigation of the mechanism of the intramolecular Scholl reaction of contiguous phenylbenzenes

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CHEMICAL BONDS; COMPUTER SIMULATION; DEHYDROGENATION; OLIGOMERS; REACTION KINETICS;

EID: 84961978140     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo0526744     Document Type: Article
Times cited : (146)

References (66)
  • 3
    • 0042504943 scopus 로고
    • Dehydrogenation condensation of aromatics (scholl and related reactions)
    • Olah, G., Ed.; Wiley: New York
    • Balaban, A. T.; Nenitzescu, C. D. Dehydrogenation Condensation of Aromatics (Scholl and Related Reactions). In Friedel-Crafts and Related Reactions; Olah, G., Ed.; Wiley: New York, 1964; Vol. 2, pp 979-1047.
    • (1964) Friedel-Crafts and Related Reactions , vol.2 , pp. 979-1047
    • Balaban, A.T.1    Nenitzescu, C.D.2
  • 19
    • 84962398053 scopus 로고    scopus 로고
    • Halleux, A. L. US 3,000,984, 1961
    • Halleux, A. L. US 3,000,984, 1961.
  • 23
    • 0042170446 scopus 로고
    • Reactions of aromatics with Lewis acid metal halides
    • Olah, G., Ed.; Wiley: New York
    • Kovacic, P. Reactions of Aromatics with Lewis Acid Metal Halides. In Friedel-Crafts and Related Reactions; Olah, G., Ed.; Wiley: New York, 1965; Vol. 4, pp 111-126.
    • (1965) Friedel-Crafts and Related Reactions , vol.4 , pp. 111-126
    • Kovacic, P.1
  • 55
    • 0004255572 scopus 로고    scopus 로고
    • Chemical Kinetics Simulator v. 1.01, IBM Corp.
    • Chemical Kinetics Simulator; Chemical Kinetics Simulator v. 1.01, IBM Corp., 1996.
    • (1996) Chemical Kinetics Simulator


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.