Zobrazeno 1 - 3
of 3
pro vyhledávání: '"35"'
Autor:
Schwartz LA; Department of Chemistry , University of Texas at Austin , Austin , Texas 78712 , United States., Holmes M; Department of Chemistry , University of Texas at Austin , Austin , Texas 78712 , United States., Brito GA; Department of Chemistry , University of Texas at Austin , Austin , Texas 78712 , United States., Gonçalves TP; KAUST Catalysis Center and Division of Physical Sciences and Engineering , King Abdullah University of Science and Technology (KAUST) , Thuwal 23955-6900 , Saudi Arabia., Richardson J; Discovery Chemistry Research and Technologies , Eli Lilly and Company Limited , Erl Wood Manor , Windlesham , Surrey GU20 6PH , United Kingdom., Ruble JC; Discovery Chemistry Research and Technologies , Eli Lilly and Company , Indianapolis , Indiana 46285 , United States., Huang KW; KAUST Catalysis Center and Division of Physical Sciences and Engineering , King Abdullah University of Science and Technology (KAUST) , Thuwal 23955-6900 , Saudi Arabia., Krische MJ; Department of Chemistry , University of Texas at Austin , Austin , Texas 78712 , United States.
Publikováno v:
Journal of the American Chemical Society [J Am Chem Soc] 2019 Feb 06; Vol. 141 (5), pp. 2087-2096. Date of Electronic Publication: 2019 Jan 25.
Autor:
Diéguez HR; Department of Organic Chemistry, Institute of Biotechnology, University of Granada, Avda. Fuentenueva, 18071 Granada, Spain., López A, Domingo V, Arteaga JF, Dobado JA, Herrador MM, Quílez del Moral JF, Barrero AF
Publikováno v:
Journal of the American Chemical Society [J Am Chem Soc] 2010 Jan 13; Vol. 132 (1), pp. 254-9.
Autor:
Armando Lopez, José A. Dobado, José F. Quílez del Moral, M. Mar Herrador, Alejandro F. Barrero, Victoriano Domingo, Horacio R. Dieguez, Jesús F. Arteaga
Publikováno v:
Journal of the American Chemical Society. 132(1)
Investigations detailed herein, including density functional theory (DFT) calculations, demonstrate that the formation of either alkoxy- or hydroxy-Ti(III) complexes considerably decreases the energy of activation for C-O bond homolysis. As a consequ