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Volumn 77, Issue 2, 2000, Pages 202-203

Computational Investigations for Undergraduate Organic Chemistry: Predicting the Mechanism of the Ritter Reaction

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Indexed keywords


EID: 0001426552     PISSN: 00219584     EISSN: None     Source Type: Journal    
DOI: 10.1021/ed077p202     Document Type: Article
Times cited : (15)

References (6)
  • 4
    • 0009105318 scopus 로고
    • Haaf, P. Chem. Ber. 1963, 96, 3359. Cited in March, J. Advanced Org. Chem., 6th ed.; McGraw-Hill: New York, 1968; p 715. Also cited in Mundy, B. P.; Ellerd, M. G. Name Reactions and Reagents in Organic Synthesis: Wiley: New York, 1988; p 180.
    • (1963) Chem. Ber. , vol.96 , pp. 3359
    • Haaf, P.1
  • 5
    • 0347497896 scopus 로고
    • McGraw-Hill: New York
    • Haaf, P. Chem. Ber. 1963, 96, 3359. Cited in March, J. Advanced Org. Chem., 6th ed.; McGraw-Hill: New York, 1968; p 715. Also cited in Mundy, B. P.; Ellerd, M. G. Name Reactions and Reagents in Organic Synthesis: Wiley: New York, 1988; p 180.
    • (1968) Advanced Org. Chem., 6th Ed. , pp. 715
    • March, J.1
  • 6


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.