结构化学
  ISSN 0254-5861  CN35-1112/TQ  
 
结构化学  2016, Vol. 35 Issue (10): 1491-1500    
  theoretical chemistry 本期目录 | 过刊浏览 | 高级检索 |
Adsorption of HCN on Ni/Pt(111) Bimetallic Surfaces Investigated with Density Functional Theory Method
黄攀;史晓琪;冯晓宁;刘建治;李奕;章永凡
a (College of Chemistry, Fuzhou University, Fuzhou 350116, China)
b (Fujian Medical University Union Hospital, Fuzhou 350002, China)
c (Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry, Xiamen University, Xiamen 361005, China)
Adsorption of HCN on Ni/Pt(111) Bimetallic Surfaces Investigated with Density Functional Theory Method
HUANG Pan;SHI Xiao-Qi;FENG Xiao-Ning;LIU Jian-Zhi;LI Yi;ZHANG Yong-Fan
a (College of Chemistry, Fuzhou University, Fuzhou 350116, China)
b (Fujian Medical University Union Hospital, Fuzhou 350002, China)
c (Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry, 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