Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Dominik Auer"'
Publikováno v:
Nachrichten aus der Chemie. 68:30-33
Publikováno v:
VS-GAMES
We introduce SkyNetz, a playful interactive robotics simulator for computer science students. Its focus lies on the visualization of a probabilistic robot localization algorithm considering noise in the sensors and actuators of the robot on the one h
Publikováno v:
INTED2016 Proceedings.
Publikováno v:
Organometallics. 24:6331-6337
The 29Si chemical shifts in substituted disilynes have been analyzed by quantum-chemical studies using a detailed breakdown of paramagnetic contributions into couplings of occupied and virtual canonical molecular orbitals. The results give indication
Publikováno v:
Organometallics. 23:3647-3655
Previous 29Si NMR spectroscopic investigations of various heteroatom-substituted silyllithium compounds revealed “unexpectedly” high silicon chemical shifts. To find explanations for these observations, the 29Si chemical shift tensors of various
Publikováno v:
Organometallics. 22:2442-2449
Publikováno v:
European Journal of Inorganic Chemistry. 2001:1013-1018
X-ray structural analysis of the amino-functionalized silyllithium compounds tris(tetrahydrofuran)[bis(diethylamino)phenylsilyl]lithium (4·3THF) and tris(tetrahydrofuran)[(diethylamino)bisphenylsilyl]lithium (7·3THF) are presented. Both compounds a
Publikováno v:
Angewandte Chemie. 119:4864-4866
Publikováno v:
Tetrahedron Letters. 38:6177-6180
The mode of the thermal cyclization of enyne-allenes 1 depends on ring strain effects: when the ene functionality is part of a benzene, cyclohexene or cycloheptene ring the novel C2-C6 biradical cyclization is observed, while when it is part of a cyc
Publikováno v:
ChemInform. 28