C-C bond unsaturation degree in monosubstituted ferrocenes for molecular electronics investigated by a combined near-edge x-ray absorption fine structure, x-ray photoemission spectroscopy, and density functional theory approach.
about
C-C bond unsaturation degree in monosubstituted ferrocenes for molecular electronics investigated by a combined near-edge x-ray absorption fine structure, x-ray photoemission spectroscopy, and density functional theory approach.
description
2012 nî lūn-bûn
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2012年の論文
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2012年学术文章
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2012年学术文章
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2012年学术文章
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2012年学术文章
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2012年学术文章
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2012年學術文章
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name
C-C bond unsaturation degree i ...... ty functional theory approach.
@en
C-C bond unsaturation degree i ...... ty functional theory approach.
@nl
type
label
C-C bond unsaturation degree i ...... ty functional theory approach.
@en
C-C bond unsaturation degree i ...... ty functional theory approach.
@nl
prefLabel
C-C bond unsaturation degree i ...... ty functional theory approach.
@en
C-C bond unsaturation degree i ...... ty functional theory approach.
@nl
P2093
P2860
P356
P1476
C-C bond unsaturation degree i ...... ty functional theory approach.
@en
P2093
A G Marrani
G Fronzoni
S Stranges
V Lanzilotto
P2860
P304
P356
10.1063/1.3698283
P407
P577
2012-04-01T00:00:00Z