Computational Study on the Catalytic Cycle for Reduction of...

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Computational and Theoretical Chemistry 2018 / 8

Computational Study on the Catalytic Cycle for Reduction of NO to N 2 Catalyzed by a Ruthenium–Substituted Keggin-Type Polyoxometalate

Liu, Chun–Guang, Sun, Cong, Jiang, Meng–Xu, Zhang, Yu–Teng
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Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2018.08.004
Date:
August, 2018
File:
PDF, 2.28 MB
english, 2018
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