结构化学
  ISSN 0254-5861  CN35-1112/TQ  
 
结构化学  2017, Vol. 36 Issue (12): 1961-1974    
  theoretical chemistry 本期目录 | 过刊浏览 | 高级检索 |
Theoretical Study on the Adsorption and Hydrogenation Mechanism of 2-Methylthiophene over the Pt(111) Catalyst
施炜;倪哲明;夏盛杰;苏为科
a (National Engineering Research Center for Process Development of Active Pharmaceutical Ingredients, Collaborative Innovation Center of Yangtze River Delta Region Green Pharmaceuticals, Zhejiang University of Technology, Hangzhou 310032, China)
b (Laboratory of Advanced Catalytic Materials, College of Chemical Engineering,Zhejiang University of Technology, Hangzhou 310032, China)
Theoretical Study on the Adsorption and Hydrogenation Mechanism of 2-Methylthiophene over the Pt(111) Catalyst
HI Wei;NI Zhe-Ming;XIA Sheng-Jie;SU Wei-Ke
a (National Engineering Research Center for Process Development of Active Pharmaceutical Ingredients, Collaborative Innovation Center of Yangtze River Delta Region Green Pharmaceuticals, Zhejiang University of Technology, Hangzhou 310032, China)
b (Laboratory of Advanced Catalytic Materials, College of Chemical Engineering,Zhejiang University of Technology, Hangzhou 310032, China)
 
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