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Volumn 691, Issue 21, 2006, Pages 4474-4479

Computational studies on the copper(II) catalyzed Michael reaction

Author keywords

B3LYP; Calculation; Catalysis; Mechanism; Michael reaction; Reactive intermediate

Indexed keywords

AMINO ACIDS; ANGLE MEASUREMENT; CARBON; CHEMICAL BONDS; MOLECULAR STRUCTURE; PROTONS; REACTION KINETICS;

EID: 33748918321     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2006.01.067     Document Type: Article
Times cited : (5)

References (29)
  • 23
    • 33748895787 scopus 로고    scopus 로고
    • note
    • turbomole (version 5.7) is a quantum chemical program package distributed by the university of Karlsruhe. The integration grids used in the density functional calculations are described in [24].


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.