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Density Functional Theory Calculations for Multiple Conform..:
Thoben, Niklas
;
Kaper, Tobias
;
de Graaff, Simon
...
ChemPhysChem. 24 (2023) 17 - p. , 2023
Link:
https://doi.org/10.1002/cphc.202300370
RT Journal T1
Density Functional Theory Calculations for Multiple Conformers Explaining the Regio‐ and Stereoselectivity of Ti‐Catalyzed Hydroaminoalkylation Reactions
UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_cphc.202300370&Exemplar=1&LAN=DE A1 Thoben, Niklas A1 Kaper, Tobias A1 de Graaff, Simon A1 Gerhards, Luca A1 Schmidtmann, Marc A1 Klüner, Thorsten A1 Beckhaus, Rüdiger A1 Doye, Sven PB Wiley YR 2023 SN 1439-4235 SN 1439-7641 JF ChemPhysChem VO 24 IS 17 LK http://dx.doi.org/https://doi.org/10.1002/cphc.202300370 DO https://doi.org/10.1002/cphc.202300370 SF ELIB - SuUB Bremen
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