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Quantum dynamics of complex molecular systems / D.A. Micha, I. Burghardt (eds.)

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Quantum phenomena are ubiquitous in complex molecular systems. This volume, based on a workshop, examines and reviews the development of theoretical and computational methods to interpret the observed phenomena. It gives emphasis on complex molecular processes involving surfaces, clusters, solute-so...

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Bibliographic Details
Online Access: Full Text (via Springer)
Other Authors: Micha, David, Burghardt, Irene
Format: eBook
Language:English
Published: Berlin ; New York : Springer, ©2007.
Series:Springer series in chemical physics ; v. 83.
Subjects:
Molecular dynamics > Congresses.
Molecular spectroscopy > Congresses.
Quantum theory > Congresses.
Molecular dynamics.
Molecular spectroscopy.
Quantum theory.
Conference papers and proceedings.

MARC

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245 0 0 |a Quantum dynamics of complex molecular systems /  |c D.A. Micha, I. Burghardt (eds.) 
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504 |a Includes bibliographical references and index. 
505 0 |a Cover -- Contents -- Part I: Complex Molecular Phenomena -- I.1 Condensed Matter and Surface 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 -- I.2 From Multidimensional Dynamics to Dissipative Phenomena -- 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 -- Part II: New Methods for Quantum Molecular Dynamics in Large Systems -- II. 1 Semiclassical Methods -- 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 -- II. 2 Mixed Quantum-Classical Statistical Mechanics Methods -- Quantum Statistical Dynamics with Trajectories -- Quantum-Classical Reaction Rate Theory -- Linearized Nonadiabatic Dynamics in the Adiabatic Representation -- II. 3 Quantum Trajectory Methods -- Atom-Surface Diffraction: A Quantum Trajectory Description -- Hybrid Quantum/Classical Dynamics Using Bohmian Trajectories -- Quantum Hydrodynamics and a Moment Approach to Quantum-Classical Theory -- Index -- Last Page. 
520 |a Quantum phenomena are ubiquitous in complex molecular systems. This volume, based on a workshop, examines and reviews the development of theoretical and computational methods to interpret the observed phenomena. It gives emphasis on complex molecular processes involving surfaces, clusters, solute-solvent systems, materials, and biological systems. 
588 0 |a Print version record. 
650 0 |a Molecular dynamics  |v Congresses. 
650 0 |a Molecular spectroscopy  |v Congresses. 
650 0 |a Quantum theory  |v Congresses. 
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650 7 |a Molecular spectroscopy.  |2 fast  |0 (OCoLC)fst01024838. 
650 7 |a Quantum theory.  |2 fast  |0 (OCoLC)fst01085128. 
655 7 |a Conference papers and proceedings.  |2 fast  |0 (OCoLC)fst01423772. 
700 1 |a Micha, David. 
700 1 |a Burghardt, Irene. 
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