Density functional theory investigations on the binding modes of amidoximes with uranyl ions.
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Density functional theory investigations on the binding modes of amidoximes with uranyl ions.
description
2016 nî lūn-bûn
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2016年の論文
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2016年学术文章
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2016年学术文章
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2016年学术文章
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2016年学术文章
@zh-my
2016年学术文章
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2016年學術文章
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2016年學術文章
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2016年學術文章
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name
Density functional theory inve ...... f amidoximes with uranyl ions.
@en
Density functional theory inve ...... f amidoximes with uranyl ions.
@nl
type
label
Density functional theory inve ...... f amidoximes with uranyl ions.
@en
Density functional theory inve ...... f amidoximes with uranyl ions.
@nl
prefLabel
Density functional theory inve ...... f amidoximes with uranyl ions.
@en
Density functional theory inve ...... f amidoximes with uranyl ions.
@nl
P2093
P2860
P356
P1433
P1476
Density functional theory inve ...... f amidoximes with uranyl ions.
@en
P2093
P2860
P304
P356
10.1039/C5DT04645A
P407
P577
2016-01-18T00:00:00Z