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A density functional theory investigation on the mechanism and kinetics of dimethyl carbonate format
  • ISSN号：0192-8651
  • 期刊名称：Journal of Computational Chemistry
  • 时间：0
  • 页码：1101-1110
  • 相关项目：CH4-CO2等温两步梯阶反应合成乙酸的热力学、动力学研究
作者： Zhang, Riguang|Song, Luzhi|Wang, Baojun|Li, Zhong|
同期刊论文项目
CH4-CO2等温两步梯阶反应合成乙酸的热力学、动力学研究
期刊论文 29 会议论文 4
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