结构化学
  ISSN 0254-5861  CN35-1112/TQ  
 
结构化学  2015, Vol. 34 Issue (6): 822-836    
  theoretical chemistry 本期目录 | 过刊浏览 | 高级检索 |
Density Functional Theory for the Investigation of Catalytic Activity of X@Cu12 (X = Cu, Ni, Co, or Fe) for N2O Decomposition
俞炜铃;左会文;陆春海;李奕;章永凡;陈文凯
a (Department of Chemistry, Fuzhou University, Fuzhou 350116, China)
b (College of Nuclear Technology and Automation Engineering,Chengdu University of Technology, Chengdu 610059, China)
c (Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry (FTCC), Xiamen University, Xiamen 361005, China)
Density Functional Theory for the Investigation of Catalytic Activity of X@Cu12 (X = Cu, Ni, Co, or Fe) for N2O Decomposition
YU Wei-Ling;ZUO Hui-Wen;LU Chun-Hai;LI Yi;ZHANG Yong-Fan;CHEN Wen-Kai
a (Department of Chemistry, Fuzhou University, Fuzhou 350116, China)
b (College of Nuclear Technology and Automation Engineering, Chengdu University of Technology, Chengdu 610059, China)
c (Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry (FTCC), Xiamen University, Xiamen 361005, China)
 
闽ICP备06023308号
版权所有 © 《结构化学》编辑部 All Rights Reserved.
地址:福州市闽侯上街高新区海西园,中国科学院海西研究院 邮编350002 电话:0591-63173769 0591-63173770 Email:jghx@fjirsm.ac.cn
技术支持:
北京玛格泰克科技发展有限公司