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Volumn 18, Issue 52, 2012, Pages 16765-16773

Mechanistic origin of cross-coupling selectivity in Ni-catalysed Tishchenko reactions

Author keywords

density functional calculations; nickel catalysis; reaction mechanisms; selectivity; Tishchenko reaction

Indexed keywords

ALDEHYDES; CATALYSIS; CATALYST SELECTIVITY; CHEMICAL ACTIVATION; DENSITY FUNCTIONAL THEORY; MECHANICS;

EID: 84872921488     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201202623     Document Type: Article
Times cited : (41)

References (110)
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  • 76
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    • For recent examples in calculating the energetics of Ni-based system with M06L methods, see:, K. Yang, J. Zheng, Y. Zhao, D. G. Truhlar, J. Chem. Phys. 2010, 132, 164117.
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    • Yang, K.1    Zheng, J.2    Zhao, Y.3    Truhlar, D.G.4
  • 77
    • 84855645711 scopus 로고    scopus 로고
    • A recent example of gas-phase geometry calculations with B3LYP functional and solution-phase single-point calculations with the M06L functional, see:, F. Proutiere, M. Aufiero, F. Schoenebeck, J. Am. Chem. Soc. 2012, 134, 606-612.
    • (2012) J. Am. Chem. Soc. , vol.134 , pp. 606-612
    • Proutiere, F.1    Aufiero, M.2    Schoenebeck, F.3
  • 107
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    • in. (Ed.: M. John) University Science Books. Sausalito, California
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.