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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.

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Fulltext 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

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