Theoretical Study on the Reaction Mechanism of Nickel Atoms with Carbon Dioxide
Author:
Affiliation:
1. Institute of Atomic and Molecular Sciences, Academia Sinica, P.O. Box 23-166, Taipei 10764, Taiwan, and Department of Chemistry, Tamkang University, Tamsui 25137, Taiwan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp002402z
Reference79 articles.
1. Varieties of MgO catalysts for 1,3-butadiene hydrogenation
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