Quantum Dynamics of Complex Molecular Systems
Quantum phenomena are ubiquitous in complex molecular systems - as revealed by many experimental observations based upon ultrafast spectroscopic techniques - and yet remain a challenge for theoretical analysis. The present volume, based on a May 2005 workshop, examines and reviews the state-of-the-a...
Enregistré dans:
| Hovedforfatter: | |
|---|---|
| Andre forfattere: | |
| Format: | Livre numérique |
| Sprog: | Anglais |
| Udgivet: |
Berlin, Heidelberg :
Springer Berlin Heidelberg
[20..].
Cham : Springer Nature |
| Udgivelse: | 1st ed. 2007. |
| Serier: | Springer Series in Chemical Physics
83 |
| Online adgang: | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex Accès Université d'Orléans Accès INSA CVL |
| Kommentar: |
Archives Springer e-books (Licence nationale) Archives Springer e-books (Licence nationale) |
| Autres localisations: | Voir dans le Sudoc |
| Edition sous un autre format: | • Quantum dynamics of complex molecular systems, D.A. Micha, I. Burghardt (Eds.), Berlin, Springer, 2007, 1 vol. (XIII-429 p.), Springer series in chemical physics, 3-540-34458-6 • Quantum Dynamics of Complex Molecular Systems, Texte imprimé, 9783540824510 • Quantum Dynamics of Complex Molecular Systems, Texte imprimé, 9783642436178 |
Indholdsfortegnelse:
- Complex Molecular Phenomena
- Photoexcitation Dynamics on the Nanoscale
- Ultrafast Exciton Dynamics in Molecular Systems
- Exciton and Charge-Transfer Dynamics in Polymer Semiconductors
- Dynamics of Resonant Electron Transfer in the Interaction Between an Atom and a Metallic Surface
- Nonadiabatic Multimode Dynamics at Symmetry-Allowed Conical Intersections
- Non-Markovian Dynamics at a Conical Intersection: Ultrafast Excited-State Processes in the Presence of an Environment
- Density Matrix Treatment of Electronically Excited Molecular Systems: Applications to Gaseous and Adsorbate Dynamics
- Quantum Dynamics of Ultrafast Molecular Processes in a Condensed Phase Environment
- New Methods for Quantum Molecular Dynamics in Large Systems
- Decoherence in Combined Quantum Mechanical and Classical Mechanical Methods for Dynamics as Illustrated for Non-Born Oppenheimer Trajectories
- Time-Dependent, Direct, Nonadiabatic, Molecular Reaction Dynamics
- The Semiclassical Initial Value Series Representation of the Quantum Propagator
- Quantum Statistical Dynamics with Trajectories
- Quantum Classical Reaction Rate Theory
- Linearized Nonadiabatic Dynamics in the Adiabatic Representation
- Atom Surface Diffraction: A Quantum Trajectory Description
- Hybrid Quantum/Classical Dynamics Using Bohmian Trajectories
- Quantum Hydrodynamics and a Moment Approach to Quantum Classical Theory