Theoretical study on the gas-phase reaction mechanism between rhodium monoxide cation and methane-Reference-Cited by-同舟云学术

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Theoretical study on the gas-phase reaction mechanism between rhodium monoxide cation and methane

Published:2011-04-09 Issue:5 Volume:22 Page:983-997
ISSN:1040-0400
Container-title:Structural Chemistry
language:en
Short-container-title:Struct Chem

Author:

Yang Meng-Yao,Yang Hua-Qing,Gao Chao,Qin Song,Hu Chang-Wei

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics

Link

http://link.springer.com/content/pdf/10.1007/s11224-011-9785-0.pdf

Reference65 articles.

1. Crabtree RH (1995) Chem Rev 95:987

2. Enger BC, Lødeng R, Holmen A (2008) Appl Catal A 346:1

3. Gesser HD, Hunter NR, Prakash CB (1985) Chem Rev 85:235

4. Hall C, Perutz RN (1996) Chem Rev 96:3125

5. Bergman RG (1984) Science 223:902

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1. Thermal Methane Conversion to Syngas Mediated by Rh1-Doped Aluminum Oxide Cluster Cations RhAl3O4+;Journal of the American Chemical Society;2016-09-22

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3. Catalytic reduction of NO by CO on Rh4+ clusters: a density functional theory study;Catalysis Science & Technology;2015

4. Methane dehydrogenation on monomeric Rh center located on (100) γ-alumina — A theoretical study;Surface Science;2012-12

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