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Dynamics of very high molecular Rydberg states: The intramolecular processes
Eran Rabani,
R. D. Levine
*
, U. Even
*
Corresponding author for this work
Institute of Chemistry
Research output
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peer-review
18
Scopus citations
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Keyphrases
Decay Kinetics
100%
Molecular Rydberg States
100%
Initial Energy
50%
Small Fraction
50%
Equations of Motion
50%
Detection Window
50%
Individual Trajectory
50%
Rydberg Electron
50%
Trajectory Ensemble
50%
Classical Trajectories
50%
Power Spectrum
50%
Trajectory Computing
50%
Cold Molecules
50%
Numerical Stability
50%
Decay Dynamics
50%
Fast Decay
50%
Rydberg States
50%
Nanosecond Time Scale
50%
Motion Mode
50%
Small Step
50%
Action-angle Variables
50%
Electron Escape
50%
Engineering
Initial Energy
100%
Anisotropic
100%
Diffusive
100%
Power Spectra
100%
Numerical Stability
100%
Fast Decay
100%
Nanosecond Time
100%
down Process
100%
Mathematics
Timescale
100%
Power Spectra
50%
Numerical Stability
50%
Chemistry
Rydberg State
100%
Statistical Ensemble
50%
stability
50%