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"A density functional theory investigation on the mechanism and kinetics of ..."

Riguang Zhang et al. (2012)

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DOI: 10.1002/JCC.22939

access: closed

type: Journal Article

metadata version: 2020-05-30

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Riguang Zhang, Luzhi Song, Baojun Wang, Zhong Li:
A density functional theory investigation on the mechanism and kinetics of dimethyl carbonate formation on Cu₂O catalyst. J. Comput. Chem. 33(11): 1101-1110 (2012)

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