Mechanistic Insights into Ethylene Transformations on Ir(111) by Density Functional Calculations and Microkinetic Modeling-Reference-Cited by-同舟云学术

Mechanistic Insights into Ethylene Transformations on Ir(111) by Density Functional Calculations and Microkinetic Modeling

Author:

Shi Xue-Rong¹²,Kong Haijuan¹,Wang Shengguang³,Wang Hui⁴,Qin Zhangfeng⁵,Wang Jianguo⁵

Affiliation:

1. College of Materials Engineering; Shanghai University of Engineering Science; Shanghai 201620 P.R. China

2. Institute of Physical Chemistry; University of Innsbruck; Innrain 80-82 Innsbruck Austria

3. Department of Chemical and Biomolecular Engineering; University of Houston; Houston Texas 77204-4004 USA

4. Key Laboratory of Biofuels; Qingdao Institute of Bioenergy and Bioprocess Technology, Chinese Academy of Sciences; Qingdao 266101 P.R. China

5. State Key Laboratory of Coal Conversion; Institute of Coal Chemistry, Chinese Academy of Sciences; Taiyuan Shanxi 030001 P. R. China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Reference70 articles.

Cited by 10 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献