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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: /Vacancy_formation H2Ot_MoO3
Authors: Rellán, Marcos
Institute of Chemical Research of Catalonia
Issue Date: 22-Jun-2018
Publisher: Institute of Chemical Research of Catalonia
Related to: 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
Description: H2Ot adsorbed on MoO3 surface
URI: https://www.iochem-bd.org//handle/10/2826
Appears in Collections:Collection of: A coupled Density Functional Theory-Microkinetic modeling for the hydrodeoxygenation of glycerol to propylene on MoO3



Please use this identifier to cite or link to this item: https://www.iochem-bd.org//handle/10/2826

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