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[交流] Chemsuschem上最新的关于二氧化碳催化转化理论计算工作的综述 已有4人参与

最新的关于二氧化碳催化转化理论计算工作的综述
The conversion of CO2 into fuels and chemicals is viewed as an attractive route for controlling the atmospheric concentration and recycling of this greenhouse gas, but its industrial application is limited by the low selectivity and activity of the current catalysts. Theoretical modeling, in particular density functional theory (DFT) simulations, provides a powerful and effective tool to discover chemical reaction mechanisms and design new catalysts for the chemical conversion of CO2, overcoming the repetitious and time/labor consuming trial-and-error experimental processes. In this article we give a comprehensive survey of recent advances on mechanism determination by DFT calculations for the catalytic hydrogenation of CO2 into CO, CH4, CH3OH, and HCOOH, and CO2 methanation, as well as the photo- and electrochemical reduction of CO2. DFT-guided design procedures of new catalytic systems are also reviewed, and challenges and perspectives in this field are outlined.
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  • 附件 1 : Computational_Approaches_to_the_Chemical_Conversion_of_Carbon_Dioxide.pdf
  • 2013-06-03 20:57:08, 3.46 M

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顶一下,感谢分享!
2楼2013-06-01 19:42:02
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低调而已

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小木虫: 金币+0.5, 给个红包,谢谢回帖
感谢楼主的分享!
3楼2013-06-02 13:47:43
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liuying1028

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顶 谢谢楼主分享!
4楼2013-06-02 15:37:26
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bingshine

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5楼2013-06-02 18:55:45
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谢谢分享
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