A mechanistic study and computational prediction of iron, cobalt and manganese cyclopentadienone complexes for hydrogenation of carbon dioxide.
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A mechanistic study and computational prediction of iron, cobalt and manganese cyclopentadienone complexes for hydrogenation of carbon dioxide.
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年学术文章
@wuu
2016年学术文章
@zh
2016年学术文章
@zh-cn
2016年学术文章
@zh-hans
2016年学术文章
@zh-my
2016年学术文章
@zh-sg
2016年學術文章
@yue
2016年學術文章
@zh-hant
name
A mechanistic study and comput ...... drogenation of carbon dioxide.
@en
A mechanistic study and comput ...... drogenation of carbon dioxide.
@nl
type
label
A mechanistic study and comput ...... drogenation of carbon dioxide.
@en
A mechanistic study and comput ...... drogenation of carbon dioxide.
@nl
prefLabel
A mechanistic study and comput ...... drogenation of carbon dioxide.
@en
A mechanistic study and comput ...... drogenation of carbon dioxide.
@nl
P2860
P356
P1476
A mechanistic study and comput ...... ydrogenation of carbon dioxide
@en
P2093
Xinzheng Yang
P2860
P304
12422-12425
P356
10.1039/C6CC05069G
P407
P577
2016-10-01T00:00:00Z