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Solvent relaxation dynamics and electron transfer
M. Bixon
*
,
Joshua Jortner
*
Corresponding author for this work
School of Chemistry
Research output
:
Contribution to journal
›
Article
›
peer-review
139
Scopus citations
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Keyphrases
Electron Transfer
100%
Dynamic Transfer
100%
Relaxation Dynamics
100%
Solvent Relaxation
100%
Electron Transfer Rate
66%
Inverted Region
66%
Lunate
33%
Franck-Condon
33%
Induced Dynamics
33%
Solvent Control
33%
Donor-acceptor
16%
Media Effects
16%
Model Calculation
16%
Ultrafast
16%
Relaxation Time
16%
Non-adiabatic
16%
Charge Distribution
16%
Multi-mode
16%
Zero-point Energy
16%
Electronic Processes
16%
Vibrational Modes
16%
Unified Description
16%
Electron Transfer Dynamics
16%
Intrinsic Limits
16%
Energy Dependence
16%
Constant Charge
16%
Weakly Dependent
16%
Potential Surface
16%
Tunneling Effect
16%
Media Dynamics
16%
Vibronic States
16%
Mode Specificity
16%
Franck-Condon Factors
16%
Harmonic Systems
16%
Electron-nuclear Couplings
16%
Nuclear Tunneling
16%
Population Decay
16%
Slow Media
16%
Electron Transfer Theory
16%
Reciprocal Value
16%
Physics
Relaxation Time
100%
Harmonics
100%
Zero Point Energy
100%
Charge Distribution
100%
Mathematics
Transfer Rate
100%
Timescale
25%
Manifold
25%
relaxation time τ
25%
Dynamic Medium
25%
Point Energy
25%
Vibrational Mode
25%
Charge Distribution
25%
Chemistry
Relaxation
100%
Electron Transport
100%
Charge Distribution
9%
Donor
9%
Surface Potential
9%
Redox Potential
9%
Zero Point Energy
9%
electronics
9%
Electron Transfer
9%
Material Science
Electron Transfer
100%
Density
16%
Surface (Surface Science)
8%