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Electron Dynamics In Molecular Interactions

ELECTRON DYNAMICS IN MOLECULR INTERACTIONS: PRIN & APPS

Chemistry

Mathematics & Science

Gt Product Group

Binding Format

Marketing Imprint Name

B2B GT

CL Carton Count

Imprint Name

B2B & B2C

This volume provides a comprehensive introduction to the theory of electronic motion in molecular processes - an increasingly relevant and rapidly expanding segment of molecular quantum dynamics. Emphasis is placed on describing and interpreting transitions between electronic states in molecules as they occur typically in cases of reactive scattering between molecules, photoexcitation or nonadiabatic coupling between electronic and nuclear degrees of freedom.Electron Dynamics in Molecular Interactions aims at a synoptic presentation of some very recent theoretical efforts to solve the electronic problem in quantum molecular dynamics, contrasting them with more traditional schemes. The presented models are derived from their roots in basic quantum theory, their interrelations are discussed, and their characteristic applications to concrete chemical systems are outlined. This volume also includes an assessment of the present status of electron dynamics and a report on novel developments to meet the current challenges in the field.Further, this monograph responds to a need for a systematic comparative treatise on nonadiabatic theories of quantum  molecular dynamics, which are of considerably higher complexity than the more traditional adiabatic approaches and are steadily gaining in importance. This volume addresses a broad readership ranging from physics or chemistry graduate students to specialists in the field of theoretical quantum dynamics.

Electron Dynamics In Molecular Interactions: Principles And Applications

Post Secondary Four Year

College Freshman

College Junior

College Sophomore

College Senior

Duration

Duration Unit Of Measure

Transaction Type

Front Cover.
Half Title Page.
Title Page.
Copyright Page.
Dedication.
Contents.
About This Book.
Introduction: Electron Multistate Molecular Dynamics.
1: Preparations.
2: Ab Initio Theory of Electronic Structure.
3: The Adiabatic and the Diabatic Representation.
4: Basic Concepts of Scattering Theory.
5: Semiclassical Notions.
6: Open Systems: Elements of Rate Theory.
7: Methods.
8: Time-Independent Theory of Molecular Collisions I: Multichannel Scattering.
9: Time-Independent Theory of Molecular Collisions II: The Electronic Problem.
10: The Time-Dependent Self-Consistent Field Theory.
11: Evolution of Coherent Molecular States: Electron Nuclear Dynamics Theory.
12: The Classical Electron Analog.
13: Hopping and Spawning.
14: Semiclassical Propagator Techniques.
15: Quantum Hydrodynamics I: Coupled Trajectories in Bohmian Mechanics.
16: Quantum Hydrodynamics II: The Semiclassical Liouville&#x2013;Von Neumann Equation.
17: Wave Packet Propagation Methods.
18: Density Functional Dynamics.
19: Decoherence.
20: Special Topics.
21: Ultrafast Optical Spectroscopy.
22: Optical Control of Electron Multistate Molecular Dynamics.
23: Electron Transfer in Condensed Media.
24: Electronic Friction in Molecule&#x2013;Surface Interactions.
Epilogue.
Bibliography.
Index.

Electron Dynamics In Molecular Interactions: Principles And Applications.css-1p8rvzy{position:absolute;padding-left:8px;}

Electron Dynamics In Molecular Interactions: Principles And Applications