HOME > 論文 > 書誌詳細A method to calculate redox potentials relative to the normal hydrogen electrode in nonaqueous solution by using density functional theory-based molecular dynamicsRyota Jono, Yoshitaka Tateyama, Koichi Yamashita. Physical Chemistry Chemical Physics 17 [40] 27103-27108. 2015.https://doi.org/10.1039/c5cp05029d Open Access 出版者 (Publisher) NIMS著者館山 佳尚Materials Data Repository (MDR)上の本文・データセット作成時刻: 2016-05-24 18:04:08 +0900更新時刻: 2024-04-01 17:43:35 +0900