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pro vyhledávání: '"Matthias T. Grabowski"'
Autor:
Tanja Schirmeister, Manuela Weber, Rainer Brehme, Simon Grabowsky, Matthias T. Grabowski, Dylan Jayatilaka, Peter Luger, Yu-Sheng Chen, Malte Hesse
Publikováno v:
The Journal of Physical Chemistry A. 115:12715-12732
It is still a challenge to predict a compound's reactivity from its ground-state electronic nature although Bader-type topological analyses of the electron density (ED) and electron localizability indicator (ELI) give detailed and useful information
Publikováno v:
Synthesis. 2010:3556-3568
N, N-Dimethylhydrazonesof propenal- and 2-methyl-propenal and their derivativesand homologues (vinylogous aza-enamines) were allowed to react with N, N-dimethylformiminium chloridein moisture-free dimethylformamide to yield singly, doubly, andeven tr