Dynamical Processes In Condensed Molecular Systems
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Author |
: Joseph Klafter |
Publisher |
: World Scientific |
Total Pages |
: 338 |
Release |
: 1989 |
ISBN-10 |
: 9971508818 |
ISBN-13 |
: 9789971508814 |
Rating |
: 4/5 (18 Downloads) |
Synopsis Dynamical Processes in Condensed Molecular Systems by : Joseph Klafter
This review volume provides an up-to-date review of experimental methods and theoretical approaches in the study of dynamical processes in condensed molecular systems. The experimental contributions include hole burning in glasses and in proteins, optical dephasing in glasses, photo-conductivity in polymers, energy transfer among molecules in confining spaces and electron transfer in polar solvents. The theoretical part summarizes recent advances on hole burning, hierarchical aspects of relaxation and transport in disordered systems.
Author |
: A Blumen |
Publisher |
: World Scientific |
Total Pages |
: 466 |
Release |
: 1990-12-19 |
ISBN-10 |
: 9789814611473 |
ISBN-13 |
: 9814611476 |
Rating |
: 4/5 (73 Downloads) |
Synopsis Dynamical Processes In Condensed Molecular Systems - Proceedings Of The Emil-warburg Symposium by : A Blumen
The research on condensed molecular solids is truly interdisciplinary, spanning the range from statistical and molecular physics to solid-state-physics, chemistry, up to materials science. This Symposium on dynamical processes in condensed molecular systems highlights the most recent developments in the field, focussing on low-dimensional and non-crystalline materials, such as Langmuir-Blodgett-films, polymers and glasses. The text includes both advanced experimental techniques (hole-burning, fluorescence, short-time pulses, nonlinear spectroscopy) and also modern theoretical approches (dynamical percolation, fractals, localization).
Author |
: Abraham Nitzan |
Publisher |
: Oxford University Press |
Total Pages |
: 743 |
Release |
: 2006-04-06 |
ISBN-10 |
: 0198529791 |
ISBN-13 |
: 9780198529798 |
Rating |
: 4/5 (91 Downloads) |
Synopsis Chemical Dynamics in Condensed Phases by : Abraham Nitzan
Graduate level textbook presenting some of the most fundamental processes that underlie physical, chemical and biological phenomena in complex condensed phase systems. Includes in-depth descriptions of relevant methodologies, and provides ample introductory material for readers of different backgrounds.
Author |
: Bruce J Berne |
Publisher |
: World Scientific |
Total Pages |
: 881 |
Release |
: 1998-06-17 |
ISBN-10 |
: 9789814496056 |
ISBN-13 |
: 9814496057 |
Rating |
: 4/5 (56 Downloads) |
Synopsis Classical And Quantum Dynamics In Condensed Phase Simulations: Proceedings Of The International School Of Physics by : Bruce J Berne
The school held at Villa Marigola, Lerici, Italy, in July 1997 was very much an educational experiment aimed not just at teaching a new generation of students the latest developments in computer simulation methods and theory, but also at bringing together researchers from the condensed matter computer simulation community, the biophysical chemistry community and the quantum dynamics community to confront the shared problem: the development of methods to treat the dynamics of quantum condensed phase systems.This volume collects the lectures delivered there. Due to the focus of the school, the contributions divide along natural lines into two broad groups: (1) the most sophisticated forms of the art of computer simulation, including biased phase space sampling schemes, methods which address the multiplicity of time scales in condensed phase problems, and static equilibrium methods for treating quantum systems; (2) the contributions on quantum dynamics, including methods for mixing quantum and classical dynamics in condensed phase simulations and methods capable of treating all degrees of freedom quantum-mechanically.
Author |
: Abraham Nitzan |
Publisher |
: Oxford University Press |
Total Pages |
: 752 |
Release |
: 2024-07-16 |
ISBN-10 |
: 9780192671448 |
ISBN-13 |
: 0192671448 |
Rating |
: 4/5 (48 Downloads) |
Synopsis Chemical Dynamics in Condensed Phases by : Abraham Nitzan
This second edition of Chemical Dynamics in Condensed Phases provides a substantial modification and expansion of the first edition published in 2006. Nitzan offers a uniform approach to diverse problems encountered in the study of dynamical processes in condensed phase molecular systems. The textbook focuses on three themes: contextual background material, in-depth introduction of methodologies, and analysis of several key applications. These applications are among the most fundamental processes that underlie physical, chemical, and biological phenomena in complex systems. The comprehensive, advanced, and self-contained text provides the theoretical foundations for the processes affecting molecular dynamics in condensed phases that are encountered in the chemistry laboratory as well as in biology and material science research. The mathematical tools and the physical concepts necessary to develop the chemical description are provided first, followed by a detailed discussion of the fundamental chemical processes that underlie the chemical dynamics, including quantum and classical aspects of molecular motion and the interaction of molecules with the radiation field and the surrounding thermal environment. The last part of the book discusses several key processes: accumulation and relaxation of molecular energy, chemical reaction dynamics and the interplay of these dynamics with the dynamics and relaxation of the surrounding solvent, electron transfer reactions, electrode processes and molecular conduction junctions as well as molecular response to optical stimuli in solution and at dielectric interfaces. Attention is given to combining the mathematical analysis with qualitative physical understanding of the different dynamical phenomena. New to this edition is a new chapter 19 on the interaction of molecules with light at dielectric interfaces, motivated by the surge of interest in molecular plasmonics and molecular cavity electrodynamics, as well as a section relevant to this issue added to Chapter 10. Chapters on light-matter interaction and spectroscopy have been expanded to include subjects relevant to the foundation and practice of interfacial spectroscopy. Sections have also been added to include discussion of noise and fluctuations observed in single molecule spectroscopy and in molecular junction transport.
Author |
: Ranko Richert |
Publisher |
: Springer Science & Business Media |
Total Pages |
: 745 |
Release |
: 2012-12-06 |
ISBN-10 |
: 9783642785764 |
ISBN-13 |
: 364278576X |
Rating |
: 4/5 (64 Downloads) |
Synopsis Disorder Effects on Relaxational Processes by : Ranko Richert
The field of non-crystalline materials has seen the emergence of many challeng ing problems during its long history. In recent years, the interest in polymeric and biological disordered matter has stimulated new activities which in turn have enlarged the organic and inorganic glass community. The current research fields and recent progress have extended our knowledge of the rich phenomenol ogy of glassy systems, where the role of disorder is fundamental for the underlying microscopic dynamics. In addition, despite the lack of a unified theory, many interesting theoretical models have recently evolved. The present volume offers the reader a collection of topics representing the current state in the understanding of disorder effects as well as a survey of the basic problems and phenomena involved. The task of compiling a book devoted to disordered systems has benefited much from a seminar organized by the W.-E. Heraeus Foundation in Bad Honnef in April 1992, where we had the opportunity to discuss the project with most of the authors. Here we wish to thank the Heraeus Foundation for their support, and the authors and Springer-Verlag, especially Dr. Marion Hertel, for the pleasant cooperation.
Author |
: Myron W. Evans |
Publisher |
: John Wiley & Sons |
Total Pages |
: 883 |
Release |
: 2009-09-08 |
ISBN-10 |
: 9780470143322 |
ISBN-13 |
: 0470143320 |
Rating |
: 4/5 (22 Downloads) |
Synopsis Dynamical Processes in Condensed Matter, Volume 63 by : Myron W. Evans
Featuring the work of an international group of scholars, this volume covers the transport properties and Soliton models of Polyacetylene, development and application of the theory of Brownian Motion, the fading of memory during the regression of structural fluctuations, the breakdown of the Kramers Theory as a problem of correct modeling, and more.
Author |
: Volkhard May |
Publisher |
: John Wiley & Sons |
Total Pages |
: 600 |
Release |
: 2011-04-27 |
ISBN-10 |
: 9783527633814 |
ISBN-13 |
: 3527633812 |
Rating |
: 4/5 (14 Downloads) |
Synopsis Charge and Energy Transfer Dynamics in Molecular Systems by : Volkhard May
This 3rd edition has been expanded and updated to account for recent developments, while new illustrative examples as well as an enlarged reference list have also been added. It naturally retains the successful concept of its predecessors in presenting a unified perspective on molecular charge and energy transfer processes, thus bridging the regimes of coherent and dissipative dynamics, and establishing a connection between classic rate theories and modern treatments of ultrafast phenomena. Among the new topics are: - Time-dependent density functional theory - Heterogeneous electron transfer, e.g. between molecules and metal or semiconductor surfaces - Current flows through a single molecule. While serving as an introduction for graduate students and researchers, this is equally must-have reading for theoreticians and experimentalists, as well as an aid to interpreting experimental data and accessing the original literature.
Author |
: R. Daudel |
Publisher |
: Springer Science & Business Media |
Total Pages |
: 302 |
Release |
: 1985-04-30 |
ISBN-10 |
: 9027719772 |
ISBN-13 |
: 9789027719775 |
Rating |
: 4/5 (72 Downloads) |
Synopsis Structure and Dynamics of Molecular Systems by : R. Daudel
This volume is the first of a set of two which contain the invited lectures given at the international seminar of the same title held at the Centre de Mecanique Ondulatoire Appliquee du Centre National de la Recherche Scientifique in Paris (France) from October 1983 to May 1985. They are intended to provide a survey of topics of current interest relative to the structure and the dynamics of molecular systems. The papers have been selected on the basis of their relevance to the following four topics: i) molecular conformations and transformations; ii) molecular relaxation and motion; iii) charge, spin and momentum distributions in molecular solids; iv) collective phenomena in condensed matter. The first volume deals f)1ostly with the first two topics, the second volume mostly with the last two. Each volume consists of about fifteen self contained, reference contributions covering recent achievements in active branches of molecular physics and physical chemistry. The first four papers of the present volume deal with theoretical aspects of structure and reactivity problems, with particular attention being paid to topology considerations, which have joined symmetry con siderations as an important tool in approaching chemistry problems. The treatment of nuclear probability density distributions is performed on a model basis for a simple system, even though it has come to the attention of theoreticians through experimental results for complex systems.
Author |
: Niels E. Henriksen |
Publisher |
: Oxford University Press, USA |
Total Pages |
: 391 |
Release |
: 2008 |
ISBN-10 |
: 9780199203864 |
ISBN-13 |
: 0199203865 |
Rating |
: 4/5 (64 Downloads) |
Synopsis Theories of Molecular Reaction Dynamics by : Niels E. Henriksen
This book deals with a central topic at the interface of chemistry and physics - the understanding of how the transformation of matter takes place at the atomic level. Building on the laws of physics, the book focuses on the theoretical framework for predicting the outcome of chemical reactions. The style is highly systematic with attention to basic concepts and clarity of presentation. Molecular reaction dynamics is about the detailed atomic-level description of chemical reactions. Based on quantum mechanics and statistical mechanics or, as an approximation, classical mechanics, the dynamics of uni- and bi-molecular elementary reactions are described. The book features a detailed presentation of transition-state theory which plays an important role in practice, and a comprehensive discussion of basic theories of reaction dynamics in condensed phases. Examples and end-of-chapter problems are included in order to illustrate the theory and its connection to chemical problems.