Thiophene Adsorption and Activation on MoP(001), γ-Mo2N(100), and Ni2P(001): Density Functional Theory Studies-Reference-Cited by-同舟云学术

Thiophene Adsorption and Activation on MoP(001), γ-Mo2N(100), and Ni2P(001): Density Functional Theory Studies

Published:2006-10-25 Issue:45 Volume:110 Page:22563-22569
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Ren Jun¹,Huo Chun-Fang¹,Wen Xiao-Dong¹,Cao Zhi¹,Wang Jianguo¹,Li Yong-Wang¹,Jiao Haijun¹

Affiliation:

1. State Key Laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan 030001, China, and Leibniz-Institut für Katalyse e.V. an der Universität Rostock, Albert-Einstein-strasse 29a, 18059 Rostock, Germany

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0640474

Reference68 articles.

1. Surface Chemistry of Transition Metal Carbides

2. Interaction of Hydrogen and Thiophene with Ni/MoS2 and Zn/MoS2 Surfaces: A Molecular Orbital Study

3. Identification of the Adsorption Mode of Thiophene on Sulfided Mo Catalysts

4. Adsorption and reaction of thiophene on α-Mo 2 C( 0001 )

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