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Volumn 9, Issue 17, 2011, Pages 6034-6039

Computational investigation on the mechanism and stereochemistry of guanidine-catalyzed enantioselective isomerization of 3-alkynoates to allenoates

Author keywords

[No Author keywords available]

Indexed keywords

CATALYSIS; CATALYSTS; DENSITY FUNCTIONAL THEORY; ENANTIOSELECTIVITY; HYDROGEN; HYDROGEN BONDS; ISOMERS; STEREOCHEMISTRY; SUBSTRATES;

EID: 84961983975     PISSN: 14770520     EISSN: None     Source Type: Journal    
DOI: 10.1039/c0ob01233e     Document Type: Article
Times cited : (14)

References (73)
  • 2
    • 22944485617 scopus 로고    scopus 로고
    • S. Ma Chem. Rev. 2005 105 2829
    • (2005) Chem. Rev. , vol.105 , pp. 2829
    • Ma, S.1
  • 69
    • 0004157499 scopus 로고
    • Clarendon Press, Oxford,. For computer programs, see: Biegler-König, F. W.; Schönbohm, AIM2000. The program can be downloaded at
    • R. F. W. Bader, Atoms in Molecules. A Quantum Theory; Clarendon Press, Oxford, 1990. For computer programs, see: Biegler-König, F. W.; Schönbohm, AIM2000. The program can be downloaded at http://www.aim2000.de/
    • (1990) Atoms in Molecules. A Quantum Theory
    • Bader, R.F.W.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.