Radiationless Transitions in Polyatomic Molecules: Springer Series in Chemical Physics, cartea 57
Autor Emile S. Medvedev, Vladimir I. Osheroven Limba Engleză Paperback – 11 ian 2012
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Specificații
ISBN-13: 9783642851117
ISBN-10: 3642851118
Pagini: 388
Ilustrații: X, 374 p.
Dimensiuni: 155 x 235 x 21 mm
Greutate: 0.59 kg
Ediția:Softcover reprint of the original 1st edition 1995
Editura: Springer
Colecția Springer Series in Chemical Physics
Seria Springer Series in Chemical Physics
Locul publicării:Berlin, Heidelberg, Germany
ISBN-10: 3642851118
Pagini: 388
Ilustrații: X, 374 p.
Dimensiuni: 155 x 235 x 21 mm
Greutate: 0.59 kg
Ediția:Softcover reprint of the original 1st edition 1995
Editura: Springer
Colecția Springer Series in Chemical Physics
Seria Springer Series in Chemical Physics
Locul publicării:Berlin, Heidelberg, Germany
Public țintă
ResearchCuprins
1. Introduction.- 2. Qualitative Theory of Radiationless Transitions.- 2.1 Balance Equation.- 2.2 Experimental Observations and Empirical Rules.- 2.3 Molecular Energy Level Model.- 2.4 Physical Nature of Radiationless Transitions.- 2.5 General Description of Luminescence Kinetics: Intermediate Case and Statistical Limit.- 2.6 Strong-Coupling Limit.- 2.7 Weak-Coupling Limit.- 2.8 Time-Dependent Perturbation Theory.- 2.9 Comparison of Various Expressions for the Transition Rate.- 2.10 Characterization of the Final States of an Isolated Molecule.- 2.11 Small, Large and Intermediate Molecules.- 3. Luminescence Intensity as a Function of Time and the Radiationless Transition Rate.- 3.1 Formulation of the Problem.- 3.2 Laplace Transformation, Green’s Functions and Resonant States.- 3.3 Computation of the Green’s Functions.- 3.4 Evolution of the Initial State and the Luminescence Intensity.- 3.5 Resonant States.- 3.6 Method of Projection Operators.- 4. Matrix Elements of Intramolecular Interactions.- 4.1 Adiabatic Approximation.- 4.2 Accuracy of the Adiabatic Approximation.- 4.3 Crude Adiabatic Approximation.- 4.4 Coupling Operators.- 4.5 Condon Approximation.- 4.6 Model of Noninteracting Oscillators.- 4.7 Mechanisms and Selection Rules for Radiationless Transitions.- 4.8 Overlap Integrals for Harmonic and Morse Oscillators.- 5. Quasiclassical Methods.- 5.1 Introductory Remarks.- 5.2 Overlap Integral for a Harmonic Oscillator.- 5.3 Overlap Integral for an Anharmonic Oscillator.- 5.4 Franck-Condon Principle for Radiationless Transitions.- 5.5 Transitions Between Parallel Terms.- 5.6 Overtone Vibrational Transitions.- 5.7 Collision Model.- 5.8 Two-State Vibronic Levels.- 6. The Statistical Limit.- 6.1 Accepting Modes, Effective States and the Transition Rate.- 6.2Generating-Function Method.- 6.3 Saddle-Point Method.- 6.4 Single Vibronic Level (SVL) Transition-Rate Dependence upon Initial Vibrational Energy.- 6.5 Transition Rate from Statistically Equilibrated Initial States.- 6.6 Summation of the Franck-Condon Factors.- 6.7 Inductive-Resonant-Transfer Mechanism.- 7. The Intermediate Case.- 7.1 Physical Effects.- 7.2 Correlation-Function Method.- 7.3 Kinetic Model.- 8. Conclusion.- Appendix. Commutation Rules for Angular Momentum in the Laboratory and Molecular Frame.- References.