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cover.jpg......Page 1 Contents......Page 2 Introduction......Page 13 Introduction......Page 19 Born-Oppenheimer’s Adiabatic Approach......Page 21 General Expression for Transition Probability in Unit of Time......Page 23 Influence of Changes of Equilibrium Positions and Frequencies......Page 25 Calculation of Multi-Phonon Transition Probability in Unit of Time......Page 28 Local Vibrations. Method of Density Matrix......Page 34 Electron Transfer in Polar Medium......Page 38 Adiabatic Transitions......Page 40 Conclusions......Page 43 References......Page 44 Introduction......Page 46 Amplitude of Electron Tunneling Transfer......Page 47 Influence of Crystal Medium on Electron Tunneling......Page 53 Multiple Tunneling Scattering and Bridge Effect......Page 57 Violation of Born-Oppenheimer’s Approach in Electron Tunneling Transfer......Page 63 Conclusions......Page 72 References......Page 73 Ab Initio Calculations of Electronic Transitions and Photoabsorption and Photoluminescence Spectra of Silica and Germania Nanoparticles......Page 75 Introduction......Page 76 Model Clusters and Geometry Optimization......Page 80 Calculations of Excitation Energies......Page 83 Calculations of Vibro

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Language

EN

Category

nonfiction

Subjects

Science, Chemistry, Stem