Barriers to rotation about the preferred axis, C-4-Hg-C-4, were determined for diphenyl-, bis(o-toly1)-and bis(m-toly1)-mercury from 13C T , relaxation times as a function of temperature in DMSO and in 1,1,2,2-tetrachloroethane-CCt,. Based on results for the unsymmetrical compound phenyl(o-tolyl)mer
Diaminocarbenes; Calculation of Barriers to Rotation about C carbene −N Bonds, Barriers to Dimerization, Proton Affinities, and 13 C NMR Shifts
✍ Scribed by Alder, Roger W.; Blake, Michael E.; Oliva, Josep M.
- Book ID
- 127395433
- Publisher
- American Chemical Society
- Year
- 1999
- Tongue
- English
- Weight
- 305 KB
- Volume
- 103
- Category
- Article
- ISSN
- 1089-5639
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