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Quantum-classical path integral. II. Numerical methodology
Roberto Lambert,
Nancy Makri
Chemistry
Physics
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peer-review
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Dive into the research topics of 'Quantum-classical path integral. II. Numerical methodology'. Together they form a unique fingerprint.
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Mathematics
Asymmetric
100%
Cumulative Probability
100%
Decoherence Time
100%
Density Matrix
100%
Integral Expression
100%
Iterative Scheme
100%
Level System
100%
Memory Effect
100%
Quantum Effect
100%
Quantum State
100%
time interval τ
100%
Engineering
Coupled System
100%
Cumulative Probability
100%
Density Matrix
100%
Local Strength
100%
Memory Effect
100%
Quantum Effect
100%
Quantum State
100%
Regular Time Interval
100%
Keyphrases
Classical Methodology
20%
Classical Trajectories
20%
Cumulative Probability
20%
Decoherence Time
20%
Density Matrix
20%
Full Quantum
20%
Integral Expressions
20%
Iterative Scheme
20%
Local Strength
20%
Memory Approach
20%
Memory Effect
20%
Molecular Environment
20%
Numerical Methodology
100%
Path Integral
100%
Quantum Approach
100%
Quantum Effects
20%
Quantum Mechanical
20%
Quantum Memory
20%
Quantum State
20%
Solvent Environment
20%
Solvent Reorganization Energy
20%
State Coupling
20%
State-to-state
20%
Two-level System
20%
Chemistry
Density Matrix
20%
Large Polyatomics
20%
Memory Effect
20%
Path Integral
100%
Reorganization Energy
20%
Physics
Memory Effect
100%