Diaminocarbenes; Calculation of Barriers to Rotation about Ccarbene−N Bonds, Barriers to Dimerization, Proton Affinities, and 13C NMR Shifts
- 1 December 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 103 (50) , 11200-11211
- https://doi.org/10.1021/jp9934228
Abstract
No abstract availableKeywords
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