Keyphrases
Density Functional Theory
100%
Energy Level Alignment
100%
Physisorbed
100%
Metal-molecule Interfaces
100%
Reliable Energy
100%
Level Alignment
28%
Image Plane
14%
Benzene
14%
Graphite
14%
Gas Phase
14%
Total Energy
14%
Theoretical Method
14%
Phthalocyanine
14%
Metallic Surfaces
14%
Correlation Effects
14%
Energy Difference
14%
Molecular Electronic States
14%
Au(111)
14%
Chemical System
14%
Fermi Level
14%
Gas-phase Molecules
14%
Image Charge
14%
Cu(III)
14%
Exchange Effects
14%
Many-body Perturbation Theory
14%
Self-interaction Error
14%
Benzenediamine
14%
Classical Density Functional Theory
14%
Electron Self-energy
14%
Range-separated Hybrid
14%
3,4,9,10-Perylenetetracarboxylic Dianhydride
14%
Engineering
Gas-Phase
100%
Image Plane
50%
Chemical System
50%
Metallic Surface
50%
Theoretical Method
50%
Energy Difference
50%
Polarization Term
50%
Reference Data
50%
Functionals
50%
Molecular Electronics
50%
Electronic State
50%
Fermi Level
50%
Chemistry
Density Functional Theory
100%
Metal Interface
100%
Density Functional Theory Approaches
33%
Electronic State
16%
Perylene
16%
Self-Energy
16%
Fermi Level
16%
Many-Body Perturbation Theory
16%
Molecular Electronics
16%
Benzene
16%
Phthalocyanine
16%
Material Science
Density
100%
Metal Interface
100%
Surface (Surface Science)
12%