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Manuscript title: A coupled Density Functional Theory-Microkinetic modeling for the hydrodeoxygenation of glycerol to propylene on MoO3

Journal: ACS Sustain. Chem. Eng.

DOI: 10.1021/acssuschemeng.8b02933

Metadata:

Title: /molecules propanone
Authors: Rellán, Marcos
Issue Date: 22-Jun-2018
Publisher: Institute of Chemical Research of Catalonia
Description: molecule in gas-phase
URI: https://iochem-bd.iciq.es/browse/handle/100/9719
Appears in Collections:Collection of: A coupled Density Functional Theory-Microkinetic modeling for the hydrodeoxygenation of glycerol to propylene on MoO3 - DOI: 10.19061/iochem-bd-1-81



Please use this identifier to cite or link to this item: https://iochem-bd.iciq.es/browse/handle/100/9719

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