Stable protonated benzaldehydes. The experimental and CNDO/2 calculated barrier to internal rotation (1)
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference28 articles.
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1. Ability of DFT to evaluate the torsional barriers in neutral and CO* protonated aromatic carbonyl compounds;Journal of Physical Organic Chemistry;2014-01-29
2. Kinetics and thermodynamics of restricted rotation of the formyl group in nitrobenzaldehyde anion radicals;Journal of the American Chemical Society;1982-12
3. The protonation ofortho-methoxy- and hydroxy-benzaldehydes in FSO3HSbF5SO2 solution;Organic Magnetic Resonance;1981-03
4. Restricted rotation in hydroxyphenyl ketones and fomaldehydes;The Journal of Organic Chemistry;1981-03
5. Methoxy group rotation in alkylanisyl carbenium ions as a probe of the relative charge delocalization abilities of phenyl, cyclopropyl, and methyl groups;Journal of the American Chemical Society;1980-12
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