Predicting Redox Behavior of Methyl Viologen and Analogues in Water using Density Functional Theory
Vol. 68, No. 1, pp. 9-11, Feb. 2024
10.5012/jkcs.2024.68.1.9
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Cite this article
[IEEE Style]
S. Y. Lee, "Predicting Redox Behavior of Methyl Viologen and Analogues in Water using Density Functional Theory," Journal of the Korean Chemical Society, vol. 68, no. 1, pp. 9-11, 2024. DOI: 10.5012/jkcs.2024.68.1.9.
[ACM Style]
Sang Yeon Lee. 2024. Predicting Redox Behavior of Methyl Viologen and Analogues in Water using Density Functional Theory. Journal of the Korean Chemical Society, 68, 1, (2024), 9-11. DOI: 10.5012/jkcs.2024.68.1.9.
ISSN(Print) 1017-2548
ISSN(Online) 2234-8530
