A Solid-State NMR Study of Tungsten Methyl Group Dynamics in [W(η5-C5Me5)Me4][PF6]-Reference-Cited by-同舟云学术

A Solid-State NMR Study of Tungsten Methyl Group Dynamics in [W(η5-C5Me5)Me4][PF6]

Published:1996-01-01 Issue:24 Volume:118 Page:5665-5671
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Maus Douglas C.¹,Copié Valérie¹,Sun Boqin¹,Griffiths Janet M.¹,Griffin Robert G.¹,Luo Shifang¹,Schrock Richard R.¹,Liu Andrew H.¹,Seidel Scott W.¹,Davis William M.¹,Grohmann Andreas¹

Affiliation:

1. Contribution from the Francis Bitter Magnet Laboratory and Department of Chemistry, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja960248h

Reference33 articles.

1. Low-temperature solid-state carbon-13 NMR studies of the retinal chromophore in rhodopsin

2. Lipid bilayer dynamics and rhodopsin-lipid interactions: New approach using high-resolution solid-state 13C NMR

3. NMR structural analysis of a membrane protein: bacteriorhodopsin peptide backbone orientation and motion

4. High oxidation state monopentamethylcyclopentadienyltungsten methyl complexes including the first d0 complex containing a highly distorted methylene ligand, W(.eta.5-C5Me5)(CH3)3(CH2)

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