Ring opening at N1–C2 bond of azetidin-2-ones by a molybdenum hydroxo-carbonyl complex: evidence from a computational study†
Abstract
Computations on the reaction of
* Corresponding authors
a
Departamento de Química Física y Analítica, Universidad de Oviedo, C/Julián Clavería, 8, Oviedo, Spain
E-mail:
rlopez@uniovi.es
b Laboratory of Computational Chemistry and Biochemistry, École Polytechnique Fédérale de Lausanne (EPFL), Lausanne, Switzerland
Computations on the reaction of
V. Yeguas, N. Díaz, P. Campomanes and R. López, Dalton Trans., 2008, 6427 DOI: 10.1039/B810868D
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