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The energy gap law for radiationless transitions in large molecules
Robert Englman,
Joshua Jortner
School of Chemistry
Soreq Nuclear Research Center
Research output
:
Contribution to journal
›
Article
›
peer-review
1050
Scopus citations
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Dive into the research topics of 'The energy gap law for radiationless transitions in large molecules'. Together they form a unique fingerprint.
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Keyphrases
Transition Probability
100%
Large Molecules
100%
Radiationless Transition
100%
Energy Gap Law
100%
Electronic States
60%
Weak Coupling Limit
60%
Vibrational Frequencies
40%
Non-radiative Decay
40%
Potential Energy Surface
40%
Energy Gap
40%
Horizontal Displacement
40%
Theoretical Expression
40%
Electronic Relaxation
40%
Low Temperature
20%
Strong Coupling
20%
Decay Process
20%
Unified Treatment
20%
Analytical Form
20%
Organic Molecules
20%
Optical Spectra
20%
Energy Barrier
20%
Empirical Estimator
20%
Gaussian Function
20%
Line Shape
20%
Isotope Effect
20%
Quantitative Criteria
20%
Energy Parameters
20%
Temperature Behavior
20%
Strong Coupling Limit
20%
Pre-exponential Factor
20%
Arrhenius-type
20%
Nuclear Recoil
20%
Potential Surface
20%
Molecular Vibration
20%
Super-exponential
20%
Excited Electronic States
20%
Decay Probability
20%
Deuterium Isotope Effect
20%
Stokes Shift
20%
Overlap Factor
20%
Unimolecular Rearrangement
20%
Rearrangement Reaction
20%
Engineering
Electronic State
100%
Energy Gap
100%
Energy Surface
50%
Potential Energy
50%
Horizontal Displacement
50%
Low-Temperature
25%
Energy Engineering
25%
Applicability
25%
Limiting Case
25%
Surface Potential
25%
Organic Molecule
25%
Arbitrary Number
25%
Arrhenius
25%
Line Shape
25%
Energy Barrier
25%
Optical Spectrum
25%
Pre-Exponential Factor
25%
Temperature Behavior
25%
Gaussian Function
25%
Stokes Shift
25%
Chemistry
Band Gap
100%
Radiationless Transition
100%
Transition Probability
100%
Electronic State
60%
Vibrational Frequency
40%
Relaxation
40%
Potential Energy Surface
40%
Isotope Effect
40%
Gaussian Distribution
20%
Organic Molecule
20%
Energy Barrier
20%
Lineshape
20%
Surface Potential
20%
Deuterium(.)
20%
Excited Electronic State
20%
Molecular Vibration
20%
Energy Parameter
20%
Rearrangement Reaction
20%
Mathematics
Transition Probability
100%
Coupling Limit
100%
Electronic State
80%
Energy Surface
40%
Gaussian Distribution
20%
Approximates
20%
Probability Theory
20%
Arbitrary Number
20%
Experimental Data
20%
Limiting Case
20%
Organic Molecule
20%
Physics
Transition Probability
100%
Potential Energy
40%
Isotope Effect
40%
Gaussian Distribution
20%
Spectra
20%
Deuterium
20%
Lineshape
20%
Material Science
Surface Energy
100%
Deuterium
50%
Lineshape
50%