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Investigation of the Structural Conformation of Biphenyl by Solid State 13 C NMR and Quantum Chemical NMR Shift Calculations

โœ Scribed by Barich, Dewey H.; Pugmire, Ronald J.; Grant, David M.; Iuliucci, Robbie J.


Book ID
120269482
Publisher
American Chemical Society
Year
2001
Tongue
English
Weight
140 KB
Volume
105
Category
Article
ISSN
1089-5639

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Solid-state 13C NMR and quantum chemical
โœ Zhiru Ma; Julio C. Facelli; Ronald J. Pugmire; Brian C. Dunn; Gregory C. Turpin; ๐Ÿ“‚ Article ๐Ÿ“… 2007 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 246 KB

## Abstract This paper presents novel measurements and calculations of the olefinic ^13^C chemical shift tensor principal values in several metal diene complexes. The experimental values and the calculations show shifts as large as 70 ppm with respect to the values in the parent olefinic compounds.