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Theoretical studies of molecular scale near-field electron dynamics
Roi Baer
*
, Daniel Neuhauser
*
Corresponding author for this work
Institute of Chemistry
Research output
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Article
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peer-review
9
Scopus citations
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Keyphrases
Molecular Scale
100%
Near-field
100%
Electron Dynamics
100%
Weakly Interacting
66%
Electronic Structure
33%
Local Spin Density Approximation
33%
Interaction System
33%
Weakly Coupled
33%
Composite System
33%
Electron Transfer
33%
Electromagnetic Energy
33%
Ailments
33%
Electron Energy
33%
Dipole-dipole Coupling
33%
Unified Approach
33%
Theoretical Description
33%
Metallic Clusters
33%
Near-field Scanning Optical Microscopy
33%
Nonlinear Spectroscopy
33%
Interacting Subsystems
33%
Field Dynamics
33%
Electronic Dynamics
33%
Emission Yields
33%
Material Science
Density
100%
Scanning Electron Microscopy
100%
Electron Transfer
100%
Complex System
100%
Energy Levels
100%
Chemistry
Electronic State
100%
Scanning Electron Microscopy
100%
Dipole-Dipole Coupling
100%
Scanning Probe Microscopy
100%
Electron Transport
100%
Physics
Energy Levels
100%
Electron Energy
100%
Electromagnetism
100%
Mathematics
Near-Field
100%
Spin Density
25%
Energy Levels
25%
Electronic State
25%