Experimental and theoretical identification of valence energy levels and interface dipole trends for a family of (oligo)phenylene-ethynylenethiols adsorbed on gold

Keyphrases

• Valence 100%
• Oligo 100%
• Energy Levels 100%
• Phenylene 100%
• Energy Interface 100%
• Interface Dipole 100%
• Single Molecule 50%
• Electronic Structure 50%
• Potential Energy 50%
• Molecular Electronics 50%
• Self-assembly 50%
• Structure Distribution 50%
• Electronic Level 50%
• Small Clusters 50%
• Computational Investigation 50%
• Electronic Structure Properties 50%
• Intermolecular Interactions 50%
• Energy Level Alignment 50%
• Organic Molecular 50%
• Charge Distribution 50%
• Photoemission Spectroscopy 50%
• Photoemission 50%
• Monolayer Structure 50%
• Dipole 50%
• Metal-molecule-metal Junction 50%
• Molecular Wires 50%
• Isolated Molecules 50%
• Orientational Order 50%
• Occupied State 50%
• Work Function Change 50%
• Single-molecule Electronics 50%
• Chemisorption 50%
• Image Potential 50%
• Dipole Potential 50%
• Electrostatic Properties 50%
• Electronic Density of States 50%
• Cluster Calculations 50%
• Electronic Charge 50%
• Metal-substrate Interaction 50%
• Surface Bonding 50%

Material Science

• Monolayers 100%
• Photoemission Spectroscopy 50%
• Chemisorption 50%
• Surface (Surface Science) 50%
• Density 50%
• Self Assembly 50%