Combinatorial Computational Chemistry Approach to the High-Throughput Screening of Metal Sulfide Catalysts for CO Hydrogenation Process-Reference-Cited by-同舟云学术

Combinatorial Computational Chemistry Approach to the High-Throughput Screening of Metal Sulfide Catalysts for CO Hydrogenation Process

Published:2003-06-05 Issue:4 Volume:17 Page:857-861
ISSN:0887-0624
Container-title:Energy & Fuels
language:en
Short-container-title:Energy Fuels

Author:

Kubo Momoji¹,Kubota Tsuguo¹,Jung Changho¹,Seki Kotaro¹,Takami Seiichi¹,Koizumi Naoto¹,Omata Kohji¹,Yamada Muneyoshi¹,Miyamoto Akira¹

Affiliation:

1. Department of Materials Chemistry, Graduate School of Engineering, Tohoku University, Aoba-yama 07, Sendai 980-8579, Japan, Department of Applied Chemistry, Graduate School of Engineering, Tohoku University, Aoba-yama 07, Sendai 980-8579, Japan, and New Industry Creation Hatchery Center, Tohoku University, Aoba-yama 04, Sendai 980-8579, Japan

Publisher

American Chemical Society (ACS)

Subject

Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/ef020245s

Reference23 articles.

1. Combinatorial computational chemistry approach to the design of deNOx catalysts

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