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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...
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| Auteurs principaux : | , |
|---|---|
| Format : | Livre |
| Langue : | anglais |
| Titre complet : | Quantum Dynamics of Complex Molecular Systems / edited by David A. Micha, Irene Burghardt. |
| Édition : | 1st ed. 2007. |
| Publié : |
Berlin, Heidelberg :
Springer Berlin Heidelberg
, [20..] Cham : Springer Nature |
| Collection : | Springer series in chemical physics (Internet) ; 83 |
| Accès en ligne : |
Accès Nantes Université
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| Condition d'utilisation et de reproduction : | Conditions particulières de réutilisation pour les bénéficiaires des licences nationales : https://www.licencesnationales.fr/springer-nature-ebooks-contrat-licence-ln-2017 |
| Sujets : | |
| Documents associés : | Autre format:
Quantum dynamics of complex molecular systems Autre format: Quantum Dynamics of Complex Molecular Systems Autre format: Quantum Dynamics of Complex Molecular Systems |
- 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