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A new method for numerical flux calculations in quantum molecular dynamics
Gil Katz
*
,
Roi Baer
, Ronnie Kosloff
*
Corresponding author for this work
Institute of Chemistry
Research output
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Article
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peer-review
15
Scopus citations
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Keyphrases
Current Density
100%
Quantum Molecular Dynamics
100%
Flux Calculation
100%
Chebychev Polynomials
100%
Numerical Flux
100%
Wave Packet
50%
Numerical Error
50%
Small Modification
50%
Evolution Operator
50%
Polynomial Expansion
50%
Time Integration
50%
Probability Current
50%
Quantum Evolution
50%
Time Integral
50%
Recombinative Desorption
50%
Engineering
Evolution Operator
100%
Polynomial Expansion
100%
Central Point
100%
Probability Current Density
100%
Mathematics
Polynomial
100%
Probability Theory
100%
Evolution Operator
50%
Time Integration
50%
Integral
50%
Physics
Desorption
100%
Molecular Dynamics
100%
Earth and Planetary Sciences
Current Density
100%
Desorption
50%
Chemical Engineering
Desorption
100%