First-principles calculations of the electronic structure and bonding in metal cluster-fullerene materials considered within the superatomic framework.
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First-principles calculations of the electronic structure and bonding in metal cluster-fullerene materials considered within the superatomic framework.
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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
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name
First-principles calculations ...... hin the superatomic framework.
@en
First-principles calculations ...... hin the superatomic framework.
@nl
type
label
First-principles calculations ...... hin the superatomic framework.
@en
First-principles calculations ...... hin the superatomic framework.
@nl
prefLabel
First-principles calculations ...... hin the superatomic framework.
@en
First-principles calculations ...... hin the superatomic framework.
@nl
P2860
P356
P1476
First-principles calculations ...... hin the superatomic framework.
@en
P2093
Julia Schacht
Lukas Hammerschmidt
P2860
P304
32541-32550
P356
10.1039/C6CP04486G
P407
P577
2016-11-01T00:00:00Z