Density Functional Theory Study of Deoxydehydration Reaction by TiO<sub>2</sub>-Supported Monomeric and Dimeric Molybdenum Oxide Catalysts-Reference-Cited by-同舟云学术

Density Functional Theory Study of Deoxydehydration Reaction by TiO₂-Supported Monomeric and Dimeric Molybdenum Oxide Catalysts

Author:

Asada Daiki¹^ORCID,Ikeda Tatsushi¹,Muraoka Koki¹,Nakagawa Yoshinao²^ORCID,Tomishige Keiichi²³^ORCID,Nakayama Akira¹^ORCID

Affiliation:

1. Department of Chemical System Engineering, The University of Tokyo, Tokyo113-8656, Japan

2. Department of Applied Chemistry, Graduate School of Engineering, Tohoku University, 6-6-07 Aoba, Aramaki, Aoba-ku, Sendai980-8579, Japan

3. Advanced Institute for Materials Research (WPI-AIMR), Tohoku University, 2-1-1 Katahira, Aoba-ku, Sendai980-8577, Japan

Funder

Japan Society for the Promotion of Science

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

Reference52 articles.

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