Ab initio calculations in a variation-perturbation scheme have been carried out on azobenzene and several substituted derivatives to clarify some mechanistic aspects of thermal Z/E isomerisation.
Mechanism of thermal {Z/E} isomerization of aromatic azo compounds- Relation between rotation and inversion states.
CIMIRAGLIA, Renzo;
1996
Abstract
Ab initio calculations in a variation-perturbation scheme have been carried out on azobenzene and several substituted derivatives to clarify some mechanistic aspects of thermal Z/E isomerisation.File in questo prodotto:
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