메뉴 건너뛰기




Volumn 724, Issue , 2013, Pages 167-176

Reaction mechanism of ruthenium-catalyzed azide-alkyne cycloaddition reaction: A DFT study

Author keywords

Catalysis; Click chemistry; Cycloaddition; DFT; Reaction mechanism; Ruthenium

Indexed keywords

1 ,3-DIPOLARCYCLOADDITION; AZIDE-ALKYNE CYCLOADDITION; B3LYP/6-31G; CATALYZED REACTIONS; CLICK CHEMISTRY; CYCLOPENTADIENES; DFT; DFT STUDY; HIGH-ACTIVATION; INTERNAL ALKYNES; MODEL MECHANISMS; PRODUCT DISTRIBUTIONS; QUANTUM MECHANICAL METHOD; QUANTUM-MECHANICAL CALCULATION; REACTION MECHANISM; STERIC EFFECT;

EID: 84870379398     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jorganchem.2012.11.011     Document Type: Article
Times cited : (38)

References (41)
  • 11
    • 36949087986 scopus 로고
    • M. Hoshino Nature 186 1960 174 175
    • (1960) Nature , vol.186 , pp. 174-175
    • Hoshino, M.1
  • 32
    • 0002177715 scopus 로고    scopus 로고
    • The accuracy of quantum mechanical methods for the calculation of transition metal compounds
    • T. Cundari, Marcel Dekker New York
    • M. Diedenhofen, T. Wagener, and G. Frenking The accuracy of quantum mechanical methods for the calculation of transition metal compounds T. Cundari, Computational Organometallic Chemistry 2001 Marcel Dekker New York 69 122
    • (2001) Computational Organometallic Chemistry , pp. 69-122
    • Diedenhofen, M.1    Wagener, T.2    Frenking, G.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.