Molecular excitation dynamics and relaxation : quantum theory and spectroscopy / / Leonas Valkunas, Darius Abramavicius, Tomas Mancal |
Autore | Valkunas Leonas |
Edizione | [1st ed.] |
Pubbl/distr/stampa | Weiheim, Germany, : Wiley-VCH, c2013 |
Descrizione fisica | 1 online resource (465 p.) |
Disciplina | 543.54 |
Altri autori (Persone) |
AbramaviciusDarius
MancalTomas |
Collana | Wiley trading series |
Soggetto topico |
Condensed matter - Spectra
Molecular spectroscopy Quantum theory |
ISBN |
3-527-65367-8
3-527-65365-1 3-527-65368-6 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Molecular Excitation Dynamics and Relaxation; Contents; Preface; Part One Dynamics and Relaxation; 1 Introduction; 2 Overview of Classical Physics; 2.1 Classical Mechanics; 2.1.1 Concepts of Theoretical Mechanics: Action, Lagrangian, and Lagrange Equations; 2.1.2 Hamilton Equations; 2.1.3 Classical Harmonic Oscillator; 2.2 Classical Electrodynamics; 2.2.1 Electromagnetic Potentials and the Coulomb Gauge; 2.2.2 Transverse and Longitudinal Fields; 2.3 Radiation in Free Space; 2.3.1 Lagrangian and Hamiltonian of the Free Radiation; 2.3.2 Modes of the Electromagnetic Field
2.4 Light-Matter Interaction2.4.1 Interaction Lagrangian and Correct Canonical Momentum; 2.4.2 Hamiltonian of the Interacting Particle-Field System; 2.4.3 Dipole Approximation; 3 Stochastic Dynamics; 3.1 Probability and Random Processes; 3.2 Markov Processes; 3.3 Master Equation for Stochastic Processes; 3.3.1 Two-Level System; 3.4 Fokker-Planck Equation and Diffusion Processes; 3.5 Deterministic Processes; 3.6 Diffusive Flow on a Parabolic Potential (a Harmonic Oscillator); 3.7 Partially Deterministic Process and the Monte Carlo Simulation of a Stochastic Process 3.8 Langevin Equation and Its Relation to the Fokker-Planck Equation4 Quantum Mechanics; 4.1 Quantum versus Classical; 4.2 The Schrödinger Equation; 4.3 Bra-ket Notation; 4.4 Representations; 4.4.1 Schrödinger Representation; 4.4.2 Heisenberg Representation; 4.4.3 Interaction Representation; 4.5 Density Matrix; 4.5.1 Definition; 4.5.2 Pure versus Mixed States; 4.5.3 Dynamics in the Liouville Space; 4.6 Model Systems; 4.6.1 Harmonic Oscillator; 4.6.2 Quantum Well; 4.6.3 Tunneling; 4.6.4 Two-Level System; 4.6.5 Periodic Structures and the Kronig-Penney Model; 4.7 Perturbation Theory 4.7.1 Time-Independent Perturbation Theory4.7.2 Time-Dependent Perturbation Theory; 4.8 Einstein Coefficients; 4.9 Second Quantization; 4.9.1 Bosons and Fermions; 4.9.2 Photons; 4.9.3 Coherent States; 5 Quantum States of Molecules and Aggregates; 5.1 Potential Energy Surfaces, Adiabatic Approximation; 5.2 Interaction between Molecules; 5.3 Excitonically Coupled Dimer; 5.4 Frenkel Excitons of Molecular Aggregates; 5.5 Wannier-Mott Excitons; 5.6 Charge-Transfer Excitons; 5.7 Vibronic Interaction and Exciton Self-Trapping; 5.8 Trapped Excitons; 6 The Concept of Decoherence 6.1 Determinism in Quantum Evolution6.2 Entanglement; 6.3 Creating Entanglement by Interaction; 6.4 Decoherence; 6.5 Preferred States; 6.6 Decoherence in Quantum Random Walk; 6.7 Quantum Mechanical Measurement; 6.8 Born Rule; 6.9 Everett or Relative State Interpretation of Quantum Mechanics; 6.10 Consequences of Decoherence for Transfer and Relaxation Phenomena; 7 Statistical Physics; 7.1 Concepts of Classical Thermodynamics; 7.2 Microstates, Statistics, and Entropy; 7.3 Ensembles; 7.3.1 Microcanonical Ensemble; 7.3.2 Canonical Ensemble; 7.3.3 Grand Canonical Ensemble 7.4 Canonical Ensemble of Classical Harmonic Oscillators |
Record Nr. | UNINA-9910812960203321 |
Valkunas Leonas
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Weiheim, Germany, : Wiley-VCH, c2013 | ||
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Lo trovi qui: Univ. Federico II | ||
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Molecular excitation dynamics and relaxation [[electronic resource] ] : quantum theory and spectroscopy / / Leonas Valkunas, Darius Abramavicius, Tomas Mancal |
Autore | Valkūnas Leonas |
Pubbl/distr/stampa | Weiheim, Germany, : Wiley-VCH, c2013 |
Descrizione fisica | 1 online resource (465 p.) |
Disciplina | 543.54 |
Altri autori (Persone) |
AbramaviciusDarius
MancalTomas |
Collana | Wiley trading series |
Soggetto topico |
Condensed matter - Spectra
Molecular spectroscopy Quantum theory |
ISBN |
3-527-65367-8
3-527-65365-1 3-527-65368-6 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
Molecular Excitation Dynamics and Relaxation; Contents; Preface; Part One Dynamics and Relaxation; 1 Introduction; 2 Overview of Classical Physics; 2.1 Classical Mechanics; 2.1.1 Concepts of Theoretical Mechanics: Action, Lagrangian, and Lagrange Equations; 2.1.2 Hamilton Equations; 2.1.3 Classical Harmonic Oscillator; 2.2 Classical Electrodynamics; 2.2.1 Electromagnetic Potentials and the Coulomb Gauge; 2.2.2 Transverse and Longitudinal Fields; 2.3 Radiation in Free Space; 2.3.1 Lagrangian and Hamiltonian of the Free Radiation; 2.3.2 Modes of the Electromagnetic Field
2.4 Light-Matter Interaction2.4.1 Interaction Lagrangian and Correct Canonical Momentum; 2.4.2 Hamiltonian of the Interacting Particle-Field System; 2.4.3 Dipole Approximation; 3 Stochastic Dynamics; 3.1 Probability and Random Processes; 3.2 Markov Processes; 3.3 Master Equation for Stochastic Processes; 3.3.1 Two-Level System; 3.4 Fokker-Planck Equation and Diffusion Processes; 3.5 Deterministic Processes; 3.6 Diffusive Flow on a Parabolic Potential (a Harmonic Oscillator); 3.7 Partially Deterministic Process and the Monte Carlo Simulation of a Stochastic Process 3.8 Langevin Equation and Its Relation to the Fokker-Planck Equation4 Quantum Mechanics; 4.1 Quantum versus Classical; 4.2 The Schrödinger Equation; 4.3 Bra-ket Notation; 4.4 Representations; 4.4.1 Schrödinger Representation; 4.4.2 Heisenberg Representation; 4.4.3 Interaction Representation; 4.5 Density Matrix; 4.5.1 Definition; 4.5.2 Pure versus Mixed States; 4.5.3 Dynamics in the Liouville Space; 4.6 Model Systems; 4.6.1 Harmonic Oscillator; 4.6.2 Quantum Well; 4.6.3 Tunneling; 4.6.4 Two-Level System; 4.6.5 Periodic Structures and the Kronig-Penney Model; 4.7 Perturbation Theory 4.7.1 Time-Independent Perturbation Theory4.7.2 Time-Dependent Perturbation Theory; 4.8 Einstein Coefficients; 4.9 Second Quantization; 4.9.1 Bosons and Fermions; 4.9.2 Photons; 4.9.3 Coherent States; 5 Quantum States of Molecules and Aggregates; 5.1 Potential Energy Surfaces, Adiabatic Approximation; 5.2 Interaction between Molecules; 5.3 Excitonically Coupled Dimer; 5.4 Frenkel Excitons of Molecular Aggregates; 5.5 Wannier-Mott Excitons; 5.6 Charge-Transfer Excitons; 5.7 Vibronic Interaction and Exciton Self-Trapping; 5.8 Trapped Excitons; 6 The Concept of Decoherence 6.1 Determinism in Quantum Evolution6.2 Entanglement; 6.3 Creating Entanglement by Interaction; 6.4 Decoherence; 6.5 Preferred States; 6.6 Decoherence in Quantum Random Walk; 6.7 Quantum Mechanical Measurement; 6.8 Born Rule; 6.9 Everett or Relative State Interpretation of Quantum Mechanics; 6.10 Consequences of Decoherence for Transfer and Relaxation Phenomena; 7 Statistical Physics; 7.1 Concepts of Classical Thermodynamics; 7.2 Microstates, Statistics, and Entropy; 7.3 Ensembles; 7.3.1 Microcanonical Ensemble; 7.3.2 Canonical Ensemble; 7.3.3 Grand Canonical Ensemble 7.4 Canonical Ensemble of Classical Harmonic Oscillators |
Record Nr. | UNINA-9910141800503321 |
Valkūnas Leonas
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Weiheim, Germany, : Wiley-VCH, c2013 | ||
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Lo trovi qui: Univ. Federico II | ||
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Near-Infrared Spectroscopy : Theory, Spectral Analysis, Instrumentation, and Applications / editors Yukihiro Ozaki ... [et al.] |
Pubbl/distr/stampa | Singapore, : Springer, 2021 |
Descrizione fisica | VIII, 593 p. : ill. ; 24 cm |
Disciplina |
540(Chimica generale)
541(Chimica fisica) 543.54(Spettroscopia molecolare) 641.3(Alimenti) 620.192(Polimeri) |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNICAMPANIA-VAN0243964 |
Singapore, : Springer, 2021 | ||
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Lo trovi qui: Univ. Vanvitelli | ||
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Physics of Quantum Rings / Vladimir M. Fomin editor |
Pubbl/distr/stampa | Singapore, : Springer, 2018 |
Descrizione fisica | XXVI, 585 p. : ill. ; 24 cm |
Disciplina |
621.36(Ingegneria ottica. Ottica applicata)
530(Fisica) 543.54(Spettroscopia molecolare) 502.82(Microscopia) 620.5(Nanotecnologia) 538(Magnetismo) |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNICAMPANIA-VAN0125743 |
Singapore, : Springer, 2018 | ||
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Lo trovi qui: Univ. Vanvitelli | ||
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Physics of Quantum Rings / Vladimir M. Fomin editor |
Edizione | [Singapore : Springer, 2018] |
Pubbl/distr/stampa | XXVI, 585 p., : ill. ; 24 cm |
Descrizione fisica | Pubblicazione in formato elettronico |
Disciplina |
621.36(Ingegneria ottica. Ottica applicata)
530(Fisica) 543.54(Spettroscopia molecolare) 502.82(Microscopia) 620.5(Nanotecnologia) 538(Magnetismo) |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNICAMPANIA-SUN0125743 |
XXVI, 585 p., : ill. ; 24 cm | ||
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Lo trovi qui: Univ. Vanvitelli | ||
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A practical guide to magnetic circular dichroism spectroscopy [[electronic resource] /] / W. Roy Mason |
Autore | Mason W. Roy |
Pubbl/distr/stampa | Hoboken, N.J., : Wiley-Interscience, c2007 |
Descrizione fisica | 1 online resource (237 p.) |
Disciplina |
543.54
543/.54 |
Soggetto topico |
Molecular spectroscopy
Molecular spectra Magnetic circular dichroism |
Soggetto genere / forma | Electronic books. |
ISBN |
1-280-91673-7
9786610916733 0-470-13923-4 0-470-13922-6 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
A PRACTICAL GUIDE TO MAGNETIC CIRCULAR DICHROISM SPECTROSCOPY; CONTENTS; PREFACE; 1. Introduction; 2. Polarized Light; 2.1. Linear Polarization and Plane Polarized Waves; 2.2. Circular Polarization and Circularly Polarized Waves; 2.3. Absorption Probabilities; 3. Theoretical Framework: Definition of MCD Terms; 3.1. Born-Oppenheimer/Franck-Condon Approximation; 3.2. Rigid-Shift Approximation; 3.3. A(1)-, B(0)-, and C(0)-Term Parameters; 3.4. A Terms; 3.5. C Terms; 3.6. B Terms; 3.7. Pseudo A Terms: Overlapping B Terms; 3.8. Overlapping C Terms; 3.9. Ground-State Near Degeneracy
5.3. The Wigner-Eckart Theorem and Reduced Matrix Elements (RMEs)5.4. MCD-Term Equations Involving RMEs; 5.5. Evaluation of RMEs for MCD Terms; 5.6. Evaluation of Matrix Elements for LCAO-MO Functions; 5.7. Spin-Orbit Coupling Considerations; 5.8. Herzberg-Teller Approximation for Vibronic Transitions; 6. Case Studies I. Diamagnetic Systems: A and B Terms; 6.1. A and B Terms for Diamagnetic Atoms and Molecules; 6.2. Atomic Mercury Vapor; 6.3. The Sodide Ion Na(-) in a Solid NH(3) Matrix; 6.4. Square Complexes of D(4h) Symmetry; 6.4.1. Ligand Field Spectra for PtCl4(2-)(4) 6.9.2. Rydberg Transitions for CH(3)I and CD(3)I in the Vacuum UV |
Record Nr. | UNINA-9910143847003321 |
Mason W. Roy
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Hoboken, N.J., : Wiley-Interscience, c2007 | ||
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Lo trovi qui: Univ. Federico II | ||
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A practical guide to magnetic circular dichroism spectroscopy [[electronic resource] /] / W. Roy Mason |
Autore | Mason W. Roy |
Pubbl/distr/stampa | Hoboken, N.J., : Wiley-Interscience, c2007 |
Descrizione fisica | 1 online resource (237 p.) |
Disciplina |
543.54
543/.54 |
Soggetto topico |
Molecular spectroscopy
Molecular spectra Magnetic circular dichroism |
ISBN |
1-280-91673-7
9786610916733 0-470-13923-4 0-470-13922-6 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Nota di contenuto |
A PRACTICAL GUIDE TO MAGNETIC CIRCULAR DICHROISM SPECTROSCOPY; CONTENTS; PREFACE; 1. Introduction; 2. Polarized Light; 2.1. Linear Polarization and Plane Polarized Waves; 2.2. Circular Polarization and Circularly Polarized Waves; 2.3. Absorption Probabilities; 3. Theoretical Framework: Definition of MCD Terms; 3.1. Born-Oppenheimer/Franck-Condon Approximation; 3.2. Rigid-Shift Approximation; 3.3. A(1)-, B(0)-, and C(0)-Term Parameters; 3.4. A Terms; 3.5. C Terms; 3.6. B Terms; 3.7. Pseudo A Terms: Overlapping B Terms; 3.8. Overlapping C Terms; 3.9. Ground-State Near Degeneracy
5.3. The Wigner-Eckart Theorem and Reduced Matrix Elements (RMEs)5.4. MCD-Term Equations Involving RMEs; 5.5. Evaluation of RMEs for MCD Terms; 5.6. Evaluation of Matrix Elements for LCAO-MO Functions; 5.7. Spin-Orbit Coupling Considerations; 5.8. Herzberg-Teller Approximation for Vibronic Transitions; 6. Case Studies I. Diamagnetic Systems: A and B Terms; 6.1. A and B Terms for Diamagnetic Atoms and Molecules; 6.2. Atomic Mercury Vapor; 6.3. The Sodide Ion Na(-) in a Solid NH(3) Matrix; 6.4. Square Complexes of D(4h) Symmetry; 6.4.1. Ligand Field Spectra for PtCl4(2-)(4) 6.9.2. Rydberg Transitions for CH(3)I and CD(3)I in the Vacuum UV |
Record Nr. | UNINA-9910830374003321 |
Mason W. Roy
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Hoboken, N.J., : Wiley-Interscience, c2007 | ||
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Lo trovi qui: Univ. Federico II | ||
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Practical NMR spectroscopy laboratory guide : using Bruker spectrometers / John S. Harwood, Huaping Mo |
Autore | Harwood, John S. |
Pubbl/distr/stampa | London, : Academic, 2016 |
Descrizione fisica | XIV, 121 p. : ill. ; 23 cm |
Disciplina | 543.54(Spettroscopia molecolare) |
Altri autori (Persone) | Mo, Huaping |
ISBN | 978-01-280-0689-4 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNICAMPANIA-VAN0269091 |
Harwood, John S.
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London, : Academic, 2016 | ||
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Lo trovi qui: Univ. Vanvitelli | ||
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Probing Crystal Plasticity at the Nanoscales : Synchrotron X-ray Microdiffraction / Arief Suriadi Budiman |
Autore | Budiman, Arief S. |
Pubbl/distr/stampa | Singapore, : Springer, 2015 |
Descrizione fisica | IX, 118 p. : ill. ; 24 cm |
Disciplina |
548(Cristallografia)
543.54(Spettroscopia molecolare) 502.82(Microscopia) 620.5(Nanotecnologia) 621.39(Microingegneria) 620.1(Scienze dei materiali) |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNICAMPANIA-VAN0242914 |
Budiman, Arief S.
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Singapore, : Springer, 2015 | ||
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Lo trovi qui: Univ. Vanvitelli | ||
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Pulsed Electron–Electron Double Resonance : Nanoscale Distance Measurement in the Biological, Materials and Chemical Sciences / Yuri D. Tsvetkov, Michael K. Bowman, Yuri A. Grishin |
Autore | Tsvetkov, Yuri D. |
Pubbl/distr/stampa | Cham, : Springer, 2019 |
Descrizione fisica | X, 216 p. : ill. ; 24 cm |
Disciplina |
572.633(Struttura molecolare)
540(Chimica generale) 541(Chimica fisica) 543.54(Spettroscopia molecolare) 502.82(Microscopia) |
Altri autori (Persone) |
Bowman, Michael K.
Grishin, Yuri A. |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNICAMPANIA-VAN0125964 |
Tsvetkov, Yuri D.
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Cham, : Springer, 2019 | ||
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Lo trovi qui: Univ. Vanvitelli | ||
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