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Rotation and inversion states in thermal E/Z isomerization of aromatic azo compounds

✍ Scribed by Renzo Cimiraglia; Hans-Jörg Hofmann


Book ID
103032200
Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
468 KB
Volume
217
Category
Article
ISSN
0009-2614

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✦ Synopsis


Ab initio calculations in a variation-perturbation

scheme have been carried out on the three molecules of diazene, phenyldiazene and azobenzene with a view to clarifying the Z/E isomerization mechanism. It is found that, contrary to the usual belief, the rotational isomerization mechanism shows an energy barrier quite comparable to the inversional one and cannot generally be discarded in the Z/E thermal conversion.


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