Cargando…
Molecular spectroscopy and quantum dynamics /
Molecular Spectroscopy and Quantum Dynamics, an exciting new work edited by Professors Martin Quack and Roberto Marquardt, contains comprehensive information on the current state-of-the-art experimental and theoretical methods and techniques used to unravel ultra-fast phenomena in atoms, molecules a...
| Clasificación: | Libro Electrónico |
|---|---|
| Otros Autores: | , |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Amsterdam :
Elsevier,
2020.
|
| Temas: | |
| Acceso en línea: | Texto completo |
MARC
| LEADER | 00000cam a2200000 i 4500 | ||
|---|---|---|---|
| 001 | SCIDIR_on1198236331 | ||
| 003 | OCoLC | ||
| 005 | 20231120010512.0 | ||
| 006 | m o d | ||
| 007 | cr cnu---unuuu | ||
| 008 | 200930s2020 ne fo 000 0 eng d | ||
| 040 | |a OPELS |b eng |e rda |e pn |c OPELS |d YDX |d UKMGB |d N$T |d EBLCP |d OCLCF |d UKAHL |d OCLCQ |d OCLCO |d SFB |d OCLCQ | ||
| 015 | |a GBC031055 |2 bnb | ||
| 016 | 7 | |a 019726167 |2 Uk | |
| 019 | |a 1197558655 | ||
| 020 | |a 0128172355 |q (electronic bk.) | ||
| 020 | |a 9780128172353 |q (electronic bk.) | ||
| 020 | |z 9780128172346 | ||
| 020 | |z 0128172347 | ||
| 035 | |a (OCoLC)1198236331 |z (OCoLC)1197558655 | ||
| 050 | 4 | |a QC454.M6 | |
| 082 | 0 | 4 | |a 539.6/0287 |2 23 |
| 245 | 0 | 0 | |a Molecular spectroscopy and quantum dynamics / |c edited by Roberto Marquardt, Martin Quack. |
| 264 | 1 | |a Amsterdam : |b Elsevier, |c 2020. | |
| 300 | |a 1 online resource (380 pages) | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 520 | |a Molecular Spectroscopy and Quantum Dynamics, an exciting new work edited by Professors Martin Quack and Roberto Marquardt, contains comprehensive information on the current state-of-the-art experimental and theoretical methods and techniques used to unravel ultra-fast phenomena in atoms, molecules and condensed matter, along with future perspectives on the field. | ||
| 588 | 0 | |a Print version record. | |
| 505 | 0 | |a Front Cover -- Molecular Spectroscopy and Quantum Dynamics -- Copyright -- Contents -- List of Contributors -- Preface -- 1 Foundations of Time Dependent Quantum Dynamics of Molecules Under Isolation and in Coherent Electromagnetic Fields -- 1.1 Introduction -- 1.2 Foundations of Molecular Quantum Dynamics Between High Energy Physics, Chemistry and Molecular Biology -- 1.2.1 The Standard Model of Particle Physics (SMPP) as a Theory of Microscopic Matter Including the Low Energy Range of Atomic and Molecular Quantum Dynamics -- 1.2.2 Classical Mechanics and Quantum Mechanics | |
| 505 | 8 | |a 1.2.3 Time Evolution Operator Formulation of Quantum Dynamics -- 1.2.4 Further Approaches to Quantum Mechanics and Molecular Dynamics -- 1.2.5 Time-Dependent Quantum Statistical Dynamics -- 1.3 Methods for Solving the Time-Dependent Schr�odinger Equation -- 1.3.1 Spectral Decomposition Method -- 1.3.2 Linearization -- 1.3.3 The ""Chebychev"" Method -- 1.3.4 ""Short-Iterative"" Lanczos Method -- 1.3.5 ""Split-Operator"" Technique -- 1.3.6 The ""Multicon gurational Time-Dependent Hartree"" Method -- 1.3.7 Speci c Methods for the Electronic Motion -- 1.4 Hamiltonians -- 1.5 Coordinates | |
| 505 | 8 | |a 1.6 Quantum Dynamics Under Excitation With Coherent Monochromatic Radiation -- 1.6.1 Introductory Remarks -- 1.6.2 General Aspects of Atomic and Molecular Systems in Electromagnetic Field -- 1.6.3 Time-Dependent Quantum Dynamics in an Oscillatory Electromagnetic Field -- 1.6.4 Floquet Solution for Hamiltonians With Strict Periodicity -- 1.6.5 Weak-Field Quasiresonant Approximation (WF-QRA) for Coherent Monochromatic Excitation -- 1.6.6 Coherent Monochromatic Excitation Between Two Quantum States -- 1.7 Concluding Remarks | |
| 505 | 8 | |a 1.7.1 Time-Dependent Quantum Motion, Spectroscopy and Atomic and Molecular Clocks -- 1.7.2 Hierarchy of Interactions and Hierarchy of Timescales for the Successive Breaking of Approximate Dynamical Symmetries in Intramolecular Primary Processes -- Acknowledgments -- References -- 2 Exact Numerical Methods for Stationary-State-Based Quantum Dynamics of Complex Polyatomic Molecules -- 2.1 Introduction -- 2.2 Molecular Hamiltonians -- 2.2.1 Coordinate Systems -- 2.2.2 Formulation of the Classical Hamiltonian in Generalized Internal Coordinates | |
| 505 | 8 | |a 2.2.3 Formulation of the Quantum-Mechanical Hamiltonian in Generalized Internal Coordinates -- 2.2.4 Body-Fixed Frame Embeddings -- 2.2.5 Potential Energy Hypersurfaces -- 2.2.6 Basis Sets and Representations -- 2.2.7 Determination of Eigenstates -- 2.3 Computation of Bound Rovibrational States -- 2.3.1 On the Variational Solution -- 2.3.2 Symmetry in Nuclear-Motion Computations -- 2.3.3 Nuclear Spin Statistics -- 2.3.4 Wavefunction Analysis Tools Via Projection Techniques -- 2.4 Computation of Rovibrational Resonances -- 2.4.1 The Stabilization Method | |
| 650 | 0 | |a Molecular spectroscopy. | |
| 650 | 0 | |a Quantum theory. | |
| 650 | 2 | |a Quantum Theory |0 (DNLM)D011789 | |
| 650 | 6 | |a Spectroscopie mol�eculaire. |0 (CaQQLa)201-0015101 | |
| 650 | 6 | |a Th�eorie quantique. |0 (CaQQLa)201-0010146 | |
| 650 | 7 | |a Molecular spectroscopy. |2 fast |0 (OCoLC)fst01024838 | |
| 650 | 7 | |a Quantum theory. |2 fast |0 (OCoLC)fst01085128 | |
| 700 | 1 | |a Marquardt, Roberto, |e editor. | |
| 700 | 1 | |a Quack, Martin, |e editor. | |
| 776 | 0 | 8 | |i Print version: |t Molecular spectroscopy and quantum dynamics. |d Amsterdam : Elsevier, 2020 |z 9780128172346 |w (OCoLC)1142202351 |
| 856 | 4 | 0 | |u https://sciencedirect.uam.elogim.com/science/book/9780128172346 |z Texto completo |