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Volumn , Issue 36, 2013, Pages 8154-8161

"Backdoor Induction" of chirality in asymmetric hydrogenation with rhodium(I) complexes of amino acid substituted triphenylphosphane ligands

Author keywords

Amino acids; Asymmetric catalysis; Hydrogenation; Metalloenzymes; Supramolecular chemistry

Indexed keywords


EID: 84890436792     PISSN: 1434193X     EISSN: 10990690     Source Type: Journal    
DOI: 10.1002/ejoc.201301011     Document Type: Article
Times cited : (26)

References (69)
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    • The use of amino acids as the chiral source in asymmetric catalysis was pioneered by Gilbertson et al., see.
    • The use of amino acids as the chiral source in asymmetric catalysis was pioneered by Gilbertson et al., see:, S. R. Gilbertson, S. E. Collibee, A. Agarkov, J. Am. Chem. Soc. 2000, 122, 6522-6523.
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    • For desymmetrization procedures of small symmetrical molecules, see for example and references cited therein
    • For desymmetrization procedures of small symmetrical molecules, see for example: V. Štrukil, D. Margetic̈, M. D. Igrc, M. Eckert-Maksic̈, T. Friščic̈, Chem. Commun. 2012, 48, 9705-9707 and references cited therein.
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    • Štrukil, V.1    Margetic̈, D.2    Igrc, M.D.3    Eckert-Maksic̈, M.4    Friščic̈, T.5
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    • the data are available online from the Expasy server at http://ca.expasy.org/tools/pscale/PolarityGrantham.html.
    • R. Grantham, Science 1974, 185, 862-864, the data are available online from the Expasy server at http://ca.expasy.org/tools/pscale/PolarityGrantham. html.
    • (1974) Science , vol.185 , pp. 862-864
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  • 46
    • 0000104080 scopus 로고
    • the data are available online from the Expasy server at http://us.expasy.org/tools/pscale/Hphob.mobility.html.
    • A. A. Aboderin, Int. J. Biochem. 1971, 2, 537-544, the data are available online from the Expasy server at http://us.expasy.org/tools/pscale/Hphob. mobility.html.
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    • The correlation between the CD spectra and molecular conformation is known to be rather difficult, see for example.
    • The correlation between the CD spectra and molecular conformation is known to be rather difficult, see for example:, Z. Brkljača, K. Čondic̈-Jurkic̈, A.-S. Smith, D. M. Smith, J. Chem. Theory Comput. 2012, 8, 1694-1705.
    • (2012) J. Chem. Theory Comput. , vol.8 , pp. 1694-1705
    • Brkljača, Z.1    Čondic̈-Jurkic̈, K.2    Smith, A.-S.3    Smith, D.M.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.