Infrared spectra of V(n)Bz(n+1) sandwich clusters: a theoretical study of size evolution.
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Electronic and magnetic properties of silicon supported organometallic molecular wires: a density functional theory (DFT) study.Optical to ultraviolet spectra of sandwiches of benzene and transition metal atoms: Time dependent density functional theory and many-body calculations.Density functional theory studies of inorganic metallocene multidecker V(n)(P(6))(n+1) (n=1-4) sandwich clusters.
P2860
Infrared spectra of V(n)Bz(n+1) sandwich clusters: a theoretical study of size evolution.
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2005 nî lūn-bûn
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2005年の論文
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Infrared spectra of V
@nl
Infrared spectra of V(n)Bz(n+1) sandwich clusters: a theoretical study of size evolution.
@en
type
label
Infrared spectra of V
@nl
Infrared spectra of V(n)Bz(n+1) sandwich clusters: a theoretical study of size evolution.
@en
prefLabel
Infrared spectra of V
@nl
Infrared spectra of V(n)Bz(n+1) sandwich clusters: a theoretical study of size evolution.
@en
P356
P1476
Infrared spectra of V(n)Bz(n+1) sandwich clusters: a theoretical study of size evolution
@en
P2093
Julius Jellinek
P304
10180-10182
P356
10.1021/JP055532M
P407
P50
P577
2005-11-01T00:00:00Z