Ab Initio Electronic Structure Calculation of [4Fe-3S] Cluster of Hydrogenase as Dihydrogen Dissociation/Production Catalyst | SAMURAI, NIMS Researchers Directory Service

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Ab Initio Electronic Structure Calculation of [4Fe-3S] Cluster of Hydrogenase as Dihydrogen Dissociation/Production Catalyst

Jaehyun 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, Hiori

Fulltext and dataset(s) on Materials Data Repository (MDR)

Created at: 2019-10-11 03:00:19 +0900 Updated at: 2026-06-03 04:24:02 +0900

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