Density functional theory study of the interaction of carbon monoxide with bimetallic Co-Mn clusters.
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Density functional theory study of the interaction of carbon monoxide with bimetallic Co-Mn clusters.
description
2010 nî lūn-bûn
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2010年の論文
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2010年学术文章
@wuu
2010年学术文章
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2010年学术文章
@zh-cn
2010年学术文章
@zh-hans
2010年学术文章
@zh-my
2010年学术文章
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2010年學術文章
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2010年學術文章
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name
Density functional theory stud ...... ith bimetallic Co-Mn clusters.
@en
Density functional theory stud ...... ith bimetallic Co-Mn clusters.
@nl
type
label
Density functional theory stud ...... ith bimetallic Co-Mn clusters.
@en
Density functional theory stud ...... ith bimetallic Co-Mn clusters.
@nl
prefLabel
Density functional theory stud ...... ith bimetallic Co-Mn clusters.
@en
Density functional theory stud ...... ith bimetallic Co-Mn clusters.
@nl
P356
P1476
Density functional theory stud ...... ith bimetallic Co-Mn clusters.
@en
P2093
P304
10508-10514
P356
10.1021/JP106321S
P407
P50
P577
2010-10-01T00:00:00Z