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DFT Computational Study of the Mechanism of Allyl Halides C..:
Bottoni, Andrea
;
Miscione, Gian Pietro
;
Novoa, Juan J.
.
Journal of the American Chemical Society. 125 (2003) 34 - p. 10412-10419 , 2003
Link:
https://doi.org/10.1021/ja030100f
RT Journal T1 <Title>DFT Computational Study of the Mechanism of Allyl Halides Carbonylation Catalyzed by Nickel Tetracarbonyl</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_ja030100f&Exemplar=1&LAN=DE A1 Bottoni, Andrea A1 Miscione, Gian Pietro A1 Novoa, Juan J. A1 Prat-Resina, Xavier PB American Chemical Society (ACS) YR 2003 SN 0002-7863 SN 1520-5126 JF Journal of the American Chemical Society VO 125 IS 34 SP 10412 OP 10419 LK http://dx.doi.org/https://doi.org/10.1021/ja030100f DO https://doi.org/10.1021/ja030100f SF ELIB - SuUB Bremen
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