Exploration of H2 binding to the [NiFe]-hydrogenase active site with multiconfigurational density functional theory.
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Exploration of H2 binding to the [NiFe]-hydrogenase active site with multiconfigurational density functional theory.
description
2017 nî lūn-bûn
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2017年の論文
@ja
2017年学术文章
@wuu
2017年学术文章
@zh-cn
2017年学术文章
@zh-hans
2017年学术文章
@zh-my
2017年学术文章
@zh-sg
2017年學術文章
@yue
2017年學術文章
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2017年學術文章
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name
Exploration of H2 binding to t ...... nal density functional theory.
@en
Exploration of H2 binding to t ...... nal density functional theory.
@nl
type
label
Exploration of H2 binding to t ...... nal density functional theory.
@en
Exploration of H2 binding to t ...... nal density functional theory.
@nl
prefLabel
Exploration of H2 binding to t ...... nal density functional theory.
@en
Exploration of H2 binding to t ...... nal density functional theory.
@nl
P2860
P50
P356
P1476
Exploration of H2 binding to t ...... onal density functional theory
@en
P2093
P2860
P304
P356
10.1039/C7CP06767D
P407
P577
2018-01-01T00:00:00Z
P698
P818
1710.01922