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1 Ergebnisse
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Density Functional Theory Study on the H2-Acceptorless Dehy..:
Dai, Yulan
;
Yuan, Binfang
;
Li, Zhewei
...
The Journal of Organic Chemistry. 87 (2022) 24 - p. 16632-16643 , 2022
Link:
https://doi.org/10.1021/acs.joc.2c02287
RT Journal T1
Density Functional Theory Study on the H2-Acceptorless Dehydrogenative Boration of Alkenes Catalyzed by a Zirconium Complex
UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.joc.2c02287&Exemplar=1&LAN=DE A1 Dai, Yulan A1 Yuan, Binfang A1 Li, Zhewei A1 Zhang, Lin A1 Li, Longfei A1 Pu, Min A1 Lei, Ming PB American Chemical Society (ACS) YR 2022 SN 0022-3263 SN 1520-6904 JF The Journal of Organic Chemistry VO 87 IS 24 SP 16632 OP 16643 LK http://dx.doi.org/https://doi.org/10.1021/acs.joc.2c02287 DO https://doi.org/10.1021/acs.joc.2c02287 SF ELIB - SuUB Bremen
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