Synthesis, structure, DFT calculations, and full vibrational analysis of the prototypical thioformaldehyde complex mer-[W(CO)3(Me2PC2H4PMe2)(η2-SCH2)]-Reference-Cited by-同舟云学术

Synthesis, structure, DFT calculations, and full vibrational analysis of the prototypical thioformaldehyde complex mer-[W(CO)3(Me2PC2H4PMe2)(η2-SCH2)]

Published:2002 Issue:16 Volume: Page:3123-3128
ISSN:1472-7773
Container-title:J. Chem. Soc., Dalton Trans.
language:en
Short-container-title:J. Chem. Soc., Dalton Trans.

Author:

Schenk Wolfdieter A.,Vedder Birgit,Klüglein Matthias,Moigno Damien,Kiefer Wolfgang

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2002/DT/B203195G

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