A Density Functional Theory Investigation on the Mechanism and Kinetics of Dimethyl Carbonate Formation on Cu2O Catalyst-欢迎关注煤科学量子化学计算课题组

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A Density Functional Theory Investigation on the Mechanism and Kinetics of Dimethyl Carbonate Formation on Cu2O Catalyst

发布日期: 2012-08-25 阅读次数: []次来源:煤科学量子化学课题组请选择阅读字体:【大中小】

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A Density Functional Theory Investigation on the Mechanism and Kinetics of Dimethyl Carbonate Formation on Cu₂O Catalyst.

Journal of Computational Chemistry, 2012, 33: 1101–1110

Riguang Zhang,

Luzhi Song,

Baojun Wang*,

Zhong Li

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