HOME > Article > DetailAb Initio Electronic Structure Calculation of [4Fe-3S] Cluster of Hydrogenase as Dihydrogen Dissociation/Production CatalystJaehyun Kim, Jiyoung Kang, Hiroshi Nishigami, Hiori Kino, Masaru Tateno. Journal of the Physical Society of Japan 87 [3] 034804. 2018.https://doi.org/10.7566/jpsj.87.034804 NIMS author(s)KINO, HioriFulltext and dataset(s) on Materials Data Repository (MDR)Created at :2019-10-11 03:00:19 +0900 Updated at :2020-11-16 22:12:23 +0900