We present herein a combined kinetic, spectroscopic, and computational study to address the electronic and structural factors that dictate the protonation sites and equilibria of the divacant polyoxotungstate catalyst, as well as their impact on the catalysis.

Asymmetric Tetraprotonation of gamma-[(SiO4)W10O32]8-. Triggers a Catalytic Epoxidation Reaction: Perspectives in the Assignment of the Active Catalyst

Bonchio;
2007

Abstract

We present herein a combined kinetic, spectroscopic, and computational study to address the electronic and structural factors that dictate the protonation sites and equilibria of the divacant polyoxotungstate catalyst, as well as their impact on the catalysis.
2007
Istituto per la Tecnologia delle Membrane - ITM
density functional calculations
epoxidation
homogeneous catalysis
polyoxometalates
tungsten
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/34981
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