Methyl group geometries, C–H bond properties and internal rotation in dicarbonyl(η5-cyclopentadienyl)methyl-iron(II) and -ruthenium(II), [MMe(η5-C5H5)(CO)2](M = Fe or Ru)-Reference-Cited by-同舟云学术

Methyl group geometries, C–H bond properties and internal rotation in dicarbonyl(η5-cyclopentadienyl)methyl-iron(II) and -ruthenium(II), [MMe(η5-C5H5)(CO)2](M = Fe or Ru)

Published:1995 Issue:24 Volume: Page:3955-3961
ISSN:0300-9246
Container-title:J. Chem. Soc., Dalton Trans.
language:en
Short-container-title:J. Chem. Soc., Dalton Trans.

Author:

Robertson A. H. Jean,McQuillan Geoffrey P.,McKean Donald C.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/1995/DT/DT9950003955

Reference29 articles.

1. A. H. J. Robertson , G. P.McQuillan and D. C.McKean, preceding paper.

2. Infrared spectra and methyl group properties in dicyclopentadienyldimethyl-titanium(IV), -zirconium(IV) and -hafnium(IV)

3. Isolated CH stretching frequencies, methyl group geometry and dissociation energies in dimethyl zinc, cadmium and mercury

4. Isolated CH stretching frequencies, methyl group geometry, and methyl CH bond lengths and strengths in tricarbonyl(η5-cyclopentadienyl)methyl-chromium(II), -molybdenum(II), and -tungsten(II)

5. Infrared spectra of methylmanganese pentacarbonyl and methylrhenium pentacarbonyl species: methyl group geometry and the effects of internal rotation

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