A method to calculate redox potentials relative to the normal hydrogen electrode in nonaqueous solution by using density functional theory-based molecular dynamics | 研究者総覧SAMURAI - 物質・材料研究機構 (NIMS)

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A method to calculate redox potentials relative to the normal hydrogen electrode in nonaqueous solution by using density functional theory-based molecular dynamics

Ryota Jono, Yoshitaka Tateyama, Koichi Yamashita.

Physical Chemistry Chemical Physics 17 [40] 27103-27108. 2015.

https://doi.org/10.1039/c5cp05029d

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作成時刻: 2016-05-24 18:04:08 +0900 更新時刻: 2026-11-01 04:28:06 +0900

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