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Time-dependent density-functional studies of the D
2
Coulomb explosion
Ester Livshits,
Roi Baer
*
*
Corresponding author for this work
Institute of Chemistry
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peer-review
29
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2
Coulomb explosion'. Together they form a unique fingerprint.
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Keyphrases
Coulomb Explosion
100%
Time-dependent Density Functional Theory
100%
Time-dependent Density
100%
Density Functional Study
100%
Kinetic Energy
50%
Further Development
50%
Adiabatic Approximation
50%
Quantum Corrections
50%
Low Energy
50%
Electronic Structure Theory
50%
Electron Dynamics
50%
First-principles Method
50%
High Kinetics
50%
Explosion Dynamics
50%
Kinetic Energy Distribution
50%
Ehrenfest
50%
Few-cycle Pulses
50%
Energy Peak
50%
Time-dependent Hartree-Fock
50%
Chemistry
Density Functional Theory
100%
Time-Dependent Density Functional Theory
100%
Kinetic Energy
100%
Electronic State
50%
First Principle
50%
Laser Pulse
50%
Physics
Kinetic Energy
100%
Time-Dependent Density Functional Theory
100%
Electronic Structure
50%
First-Principles
50%
Laser Pulse
50%
Energy Distribution
50%