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Molecular collision dynamics on several electronic states
T. J. Martínez
*
, M. Ben-Nun
,
R. D. Levine
*
Corresponding author for this work
Institute of Chemistry
Research output
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Article
›
peer-review
123
Scopus citations
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Keyphrases
Electronic States
100%
Molecular Collisions
100%
Collision Dynamics
100%
Conical Intersection
66%
Electronic Structure
33%
Wave Function
33%
Potential Energy Surface
33%
Quantum Chemistry
33%
Variational Principle
33%
Desiderata
33%
Nonadiabatic Coupling
33%
Nuclear Dynamics
33%
Traversal
33%
Spawning
33%
Classical Mechanics
33%
Physical Interpretation
33%
Numerical Accuracy
33%
Smooth Interface
33%
Structure Problem
33%
Physical Significance
33%
Computational Procedures
33%
Time Propagation
33%
Computational Example
33%
Quantum Mechanical Methods
33%
Polyatomic System
33%
Intersection Area
33%
Physics
Wave Function
100%
Variational Principle
100%
Potential Energy
100%
Classical Mechanics
100%
Quantum Chemistry
100%
Ground State
100%
Molecular Collision
100%
Engineering
Electronic State
100%
Collision Dynamics
100%
Illustrates
25%
Potential Energy
25%
Energy Surface
25%
Quantum Yield
25%
Numerical Accuracy
25%
Physical Significance
25%
Ground State
25%
Chemistry
Electronic State
100%
Molecular Collision
100%
Ground State
25%
Potential Energy Surface
25%
Quantum Chemistry
25%
Quantum Yield
25%
Quantum Mechanical Method
25%
Classical Mechanics
25%
Wave Function
25%
Mathematics
Electronic State
100%
wavefunction ψ
25%
Probability Theory
25%
Variational Principle
25%
Energy Surface
25%
Physical Significance
25%
Ground State
25%