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"Density functional theory study of the oxidation of methanol to ..."

Patricio González-Navarrete et al. (2010)

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DOI: 10.1002/JCC.21543

access: closed

type: Journal Article

metadata version: 2020-11-05

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  - https://dblp.org/rec/journals/jcc/Gonzalez-NavarreteGCA10
Patricio González-Navarrete, Lourdes Gracia, Monica Calatayud, Juan Andrés:
Density functional theory study of the oxidation of methanol to formaldehyde on a hydrated vanadia cluster. J. Comput. Chem. 31(13): 2493-2501 (2010)

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