Startseite Vinylsilylferrocenes and Ethynyl(vinyl)silylferrocenes. Synthesis, Multinuclear Magnetic Resonance Study and DFT Calculations
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Vinylsilylferrocenes and Ethynyl(vinyl)silylferrocenes. Synthesis, Multinuclear Magnetic Resonance Study and DFT Calculations

  • Bernd Wrackmeyer EMAIL logo und Elena V. Klimkina
Veröffentlicht/Copyright: 2. Juni 2014
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Ferrocenylsilanes with various functions at silicon (chlorine, vinyl, ethynyl) were prepared and studied by multinuclear magnetic resonance methods (1H, 13C, 29Si NMR spectroscopy). The gasphase geometries of the silanes were optimized by calculations at the B3LYP=6-311+G(d,p) level of theory, and NMR parameters (chemical shifts δ13C, δ29Si, spin-spin coupling constants) were calculated at the same level of theory.

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 Vinylsilylferrocenes and Ethynyl(vinyl)silylferrocenes. Synthesis, Multinuclear Magnetic Resonance Study and DFT Calculations

Vinylsilylferrocenes and Ethynyl(vinyl)silylferrocenes. Synthesis, Multinuclear Magnetic Resonance Study and DFT Calculations

Received: 2014-2-11
Published Online: 2014-6-2
Published in Print: 2014-6-1

© 1946 – 2014: Verlag der Zeitschrift für Naturforschung

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