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Path integral calculation of quantum nonadiabatic rates in model condensed phase reactions
Maria Topaler,
Nancy Makri
Chemistry
Physics
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peer-review
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Dive into the research topics of 'Path integral calculation of quantum nonadiabatic rates in model condensed phase reactions'. Together they form a unique fingerprint.
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Keyphrases
Path Integral
100%
Integral Calculation
100%
Non-adiabatic
100%
Condensed-phase Reactions
100%
Correlation Function
50%
Reaction Rate
50%
Harmonic Oscillator
50%
Potential Surface
50%
Analytical Theory
50%
Rate Enhancement
50%
Low Friction
50%
Condensed Matter
50%
Path Integral Method
50%
Time Integral
50%
Semiclassical Analysis
50%
Exothermicity
50%
Friction Heat
50%
Golden Rule
50%
Quasi-adiabatic
50%
Quantum Resonances
50%
Diabatic Potentials
50%
Non-adiabatic Reaction
50%
Chemistry
Condensed Phase
100%
Path Integral
100%
Rate Constant
66%
Surface Potential
33%
Harmonic Oscillator
33%