Zobrazeno 1 - 10
of 307
pro vyhledávání: '"Andreas, Gansäuer"'
Autor:
Sebastian Höthker, Andreas Gansäuer
Publikováno v:
Global Challenges, Vol 7, Iss 7, Pp n/a-n/a (2023)
Abstract Here, the evolution of the titanocene‐catalyzed hydrosilylation of epoxides that yields the corresponding anti‐Markovnikov alcohols is summarized. The study focuses on aspects of sustainability, efficient catalyst activation, and stereos
Externí odkaz:
https://doaj.org/article/33a40fe7c354497b8b3847c2174a9d5f
Publikováno v:
Angewandte Chemie. 1/16/2017, Vol. 129 Issue 3, p694-694. 1p.
Autor:
T. V. RajanBabu
Publikováno v:
Journal of the American Chemical Society. 128:17155-17156
Autor:
Rebecca Braslau
Publikováno v:
Journal of the American Chemical Society. 128:13315-13316
Publikováno v:
Chemistry – A European Journal.
Publikováno v:
The Journal of Physical Chemistry B. 126:766-777
The theoretical treatment of ionic liquids must focus now on more realistic models while at the same time keeping an accurate methodology when following recent ionic liquids research trends or allowing predictability to come to the foreground. In thi
Autor:
Jonathan Heinrich Schacht, Shangze Wu, Sven Klare, Sebastian Höthker, Niklas Schmickler, Andreas Gansäuer
Publikováno v:
ChemCatChem. 14
Autor:
Jonathan Heinrich Schacht, Shangze Wu, Sven Klare, Sebastian Höthker, Niklas Schmickler, Andreas Gansäuer
Publikováno v:
ChemCatChem. 14
Publikováno v:
Beilstein Journal of Organic Chemistry, Vol 10, Iss 1, Pp 1630-1637 (2014)
An operationally simple, convenient, and mild strategy for the synthesis of triazole-substituted titanocenes via strain-driven 1,3-dipolar cycloadditions between azide-functionalized titanocenes and cyclooctyne has been developed. It features the fir
Externí odkaz:
https://doaj.org/article/4145ecbd99d4490a94d1e51ea5472cb6
Publikováno v:
Angewandte Chemie (International Ed. in English)
Cp2Ti(TFA) is a broadly applicable catalyst for the [2+2] cycloaddition of bisenones by inner‐sphere electron transfer. The attractiveness of this mechanism is shown by comparison with outer‐sphere ET methods. DFT calculations show that the react