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Theoretical Study on the Catalytic Reduction Mechanism of NO by CO on Tetrahedral Rh4 Subnanocluster.
Yang, Hua-Qing; Fu, Hong-Quan; Su, Ben-Fang; Xiang, Bo; Xu, Qian-Qian; Hu, Chang-Wei.
Affiliation
  • Yang HQ; College of Chemical Engineering and ‡Key Laboratory of Green Chemistry and Technology, Ministry of Education, College of Chemistry, Sichuan University , Chengdu, Sichuan 610065, People's Republic of China.
  • Fu HQ; College of Chemical Engineering and ‡Key Laboratory of Green Chemistry and Technology, Ministry of Education, College of Chemistry, Sichuan University , Chengdu, Sichuan 610065, People's Republic of China.
  • Su BF; College of Chemical Engineering and ‡Key Laboratory of Green Chemistry and Technology, Ministry of Education, College of Chemistry, Sichuan University , Chengdu, Sichuan 610065, People's Republic of China.
  • Xiang B; College of Chemical Engineering and ‡Key Laboratory of Green Chemistry and Technology, Ministry of Education, College of Chemistry, Sichuan University , Chengdu, Sichuan 610065, People's Republic of China.
  • Xu QQ; College of Chemical Engineering and ‡Key Laboratory of Green Chemistry and Technology, Ministry of Education, College of Chemistry, Sichuan University , Chengdu, Sichuan 610065, People's Republic of China.
  • Hu CW; College of Chemical Engineering and ‡Key Laboratory of Green Chemistry and Technology, Ministry of Education, College of Chemistry, Sichuan University , Chengdu, Sichuan 610065, People's Republic of China.
J Phys Chem A ; 119(47): 11548-64, 2015 Nov 25.
Article in En | MEDLINE | ID: mdl-26510818
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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Phys Chem A Journal subject: QUIMICA Year: 2015 Document type: Article
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Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Phys Chem A Journal subject: QUIMICA Year: 2015 Document type: Article