Zobrazeno 1 - 10
of 22
pro vyhledávání: '"Thomas Dröge"'
Autor:
Jean-Pierre Vors, Emilie Rouchaud, Stéphanie Norsikian, Lionel Nicolas, Thomas Dröge, Mazen Es-Sayed, Jean-Marie Beau, Margaux Beretta
Publikováno v:
Organic and Biomolecular Chemistry
Organic and Biomolecular Chemistry, Royal Society of Chemistry, 2021, ⟨10.1039/d1ob00493j⟩
Organic and Biomolecular Chemistry, Royal Society of Chemistry, 2021, ⟨10.1039/d1ob00493j⟩
International audience; The synthesis of glycopyranosyl nucleosides modified in the sugar moiety is less frequently explored, notably because of a lack of a reliable method to glycosylate pyrimidine bases. Herein we report a solution in the context o
Publikováno v:
Chemistry - A European Journal. 17:11974-11977
Publikováno v:
Chemistry – A European Journal. 17:7298-7303
The direct Pd-catalyzed oxidative coupling of two C-H-bonds within N-aryl-enamines 1 allows the efficient formation of differently substituted indoles 2. In this cross-dehydrogenative coupling, many different functional groups are tolerated and the s
Publikováno v:
Chemistry – A European Journal. 17:6052-6055
Metal-catalyzed cross-coupling reactions are among the most important transformations in organic synthesis, allowing the efficient construction of complex structures from simpler, readily available building blocks. Many applications in large and smal
Autor:
Frank Glorius, Thomas Dröge
Publikováno v:
Nachrichten aus der Chemie. 58:112-117
Die charakteristischen Eigenschaften von N-heterocyclischen Carben-Liganden sowie deren Quantifizierung und Variation eroffnen attraktive Moglichkeiten in der Katalyse.
Publikováno v:
Angewandte Chemie International Edition. 48:6892-6895
Publikováno v:
Angewandte Chemie. 121:7024-7027
Publikováno v:
Angewandte Chemie. 120:7340-7343
Autor:
Michael Buback, Thomas Dröge
Publikováno v:
Macromolecular Chemistry and Physics. 198:3627-3638
Autor:
Alex M. van Herk, Thomas Dröge
Publikováno v:
Macromolecular Theory and Simulations, 6(6), 1263-1276. Wiley-VCH Verlag
The choice of the statistical method to determine the reactivity ratios in copolymerization modeling is shown to be very important. Problems in literature, as well as possible pitfalls when using available statistical programs that are in itself corr