Calculation of Quasi-Particle Energies of Aromatic Self-Assembled Monolayers on Au(111).
about
Reliable energy level alignment at physisorbed molecule-metal interfaces from density functional theory.Understanding Chemical versus Electrostatic Shifts in X-ray Photoelectron Spectra of Organic Self-Assembled MonolayersInterface electronic structures of reversible double-docking self-assembled monolayers on an Au(111) surfaceAnalysis of Bonding between Conjugated Organic Molecules and Noble Metal Surfaces Using Orbital Overlap Populations.Giant quasiparticle bandgap modulation in graphene nanoribbons supported on weakly interacting surfaces
P2860
Calculation of Quasi-Particle Energies of Aromatic Self-Assembled Monolayers on Au(111).
description
2009 nî lūn-bûn
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2009年の論文
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2009年学术文章
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2009年学术文章
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2009年学术文章
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2009年学术文章
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2009年学术文章
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2009年學術文章
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name
Calculation of Quasi-Particle Energies of Aromatic Self-Assembled Monolayers on Au
@nl
Calculation of Quasi-Particle Energies of Aromatic Self-Assembled Monolayers on Au(111).
@en
type
label
Calculation of Quasi-Particle Energies of Aromatic Self-Assembled Monolayers on Au
@nl
Calculation of Quasi-Particle Energies of Aromatic Self-Assembled Monolayers on Au(111).
@en
prefLabel
Calculation of Quasi-Particle Energies of Aromatic Self-Assembled Monolayers on Au
@nl
Calculation of Quasi-Particle Energies of Aromatic Self-Assembled Monolayers on Au(111).
@en
P356
P1476
Calculation of Quasi-Particle Energies of Aromatic Self-Assembled Monolayers on Au(111)
@en
P2093
P304
P356
10.1021/CT800465F
P50
P577
2009-04-01T00:00:00Z