Stochasticity and Intramolecular Redistribution of Energy
Stochasticity and Intramolecular Redistribution of Energy

Author: Roland Lefebvre

Publisher: Springer Science & Business Media

Published: 2012-12-06

Total Pages: 293

ISBN-13: 9400938373

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This volume contains the invited papers presented at the NATO Advanced Research Workshop on "Stochasticity and Intramolecular Redistribution of Energy" held in Orsay (France) from June 23 to July 3, 1986. The Work shop brought together leading researchers involved in the experimental and the theoretical studies of vibrational energy flow and relaxation in activated polyatomic molecules. The recent experimental developments in this area include the study of ultracold molecules in supersonic beams and the development of high resolution (frequency domain) and ultrafast (time domain) spectroscopic techniques. On the theoretical side the intro duction of statistical methods (random matrix theory, reduced equations of motion) and efficient numerical algorithms provide an adequate frame work for the interpretation of vibrational dynamics in large polyatomic molecules. Classical, semiclassical and quantum calculations on simple model systems show the existence of regular and chaotic regions in the phase space. The articles in this volume provide an updated review of the current status of experimental studies and the relevance of the recent theoretical developments to their interpretation. We wish to thank the organizations which made this workshop possible. NATO prov ided the basic grant. We acknowledge the essential contribu tion of the late Dr Mario di Lullo in providing pertinent advice. The gen erous support of the U. S. Air Force Office of Scientific Research, the U. S.

Photoselective Chemistry, Volume 47, Part 1
Photoselective Chemistry, Volume 47, Part 1

Author: Joshua Jortner

Publisher: John Wiley & Sons

Published: 2009-09-08

Total Pages: 786

ISBN-13: 0470143134

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The Advances in Chemical Physics series provides the chemical physics and physical chemistry fields with a forum for critical, authoritative evaluations of advances in every area of the discipline. Filled with cutting-edge research reported in a cohesive manner not found elsewhere in the literature, each volume of the Advances in Chemical Physics series serves as the perfect supplement to any advanced graduate class devoted to the study of chemical physics.

Fractals, Quasicrystals, Chaos, Knots and Algebraic Quantum Mechanics
Fractals, Quasicrystals, Chaos, Knots and Algebraic Quantum Mechanics

Author: Anton Amann

Publisher: Springer Science & Business Media

Published: 2012-12-06

Total Pages: 334

ISBN-13: 9400930054

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At the end of the workshop on "New Theoretical Concepts in Physical Chemistry", one of the participants made an attempt to present a first impression of its achievements from his own personal standpoint. Appar ently his views reflected a general feeling, so that the organizers thought they would be suitable as a presentation of the proceedings for future readers. That is the background from which this foreword was born. The scope of the workshop is a very broad one. There are contribu tions from mathematics, physics, crystallography, chemistry and biology; the problems are approached either by means of axiomatic and rigorous methods, or at an empirical phenomenological level. This same diversifi cation can be found in the new basic concepts presented. Some arise from pure theoretical investigation in C*-algebra or in quantum probability theory; others from an analysis of very complex experimental data like nuclear energy levels, or processes on the frontier between classical and quantum physics; others again have their origin in the discovery of new ordered structures like the icosahedral crystal phases, or the knots of DNA molecules; others follow from the application of ideas like frac tals or chaos to new fields like spectral theory or chemical reactions. It is to be expected that readers will have to face the same sort of difficulties as did the participants in understanding such diverse languages, in applying themselves to subjects possibly far from their own experience, and in grasping highly sophisticated new concepts.

Time-Dependent Quantum Molecular Dynamics
Time-Dependent Quantum Molecular Dynamics

Author: J. Broeckhove

Publisher: Springer Science & Business Media

Published: 2013-11-21

Total Pages: 422

ISBN-13: 1489923268

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From March 30th to April 3rd, 1992, a NATO Advanced Research workshop entitled "Time Dependent Quantum Molecular Dynamics: Theory and Experiment" was held at Snowbird, Utah. The organizing committee consisted of J. BROECKHOVE (Antwerp, Belgium), L. CEDERBAUM (Heidelberg, Germany), L. LATHOUWERS (Antwerp, Belgium), N. OHRN (Gainesville, Florida) and J. SIMONS (Salt Lake City, Utah). Fifty-two participants from eleven different countries attended the meeting at which thirty-three talks and one poster session were held. Twenty-eight participants submitted contributions to the proceedings of the meeting, which are reproduced in this volume. The workshop brought together experts in different areas 0 f molecular quantum dynamics, all adhering to the time dependent approach. The aim was to discuss and compare methods and applications. The ~amiliarityo~ the aUdience with the concepts o~ time dependent approaches greatly facilitated topical discussions and probing towards new applications. A broad area of subject matter was covered including time resolved laser chemistry, intramolecular dynamics, photodissociation dynamics, reactive and inelastic collisions as well as new time dependent methodologies. This diversity in applications is reflected in the contributions included in this volume .

Modern Methods For Multidimensional Dynamics Computations In Chemistry
Modern Methods For Multidimensional Dynamics Computations In Chemistry

Author: Donald L Thompson

Publisher: World Scientific

Published: 1998-04-15

Total Pages: 746

ISBN-13: 981449660X

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This volume describes many of the key practical theoretical techniques that have been developed to treat chemical dynamics problems in many-atom systems. It contains thorough treatments of fundamental theory and prescriptions for performing computations. The selection of methods, ranging from gas phase bimolecular reactions to complex processes in condensed phases, reflects the breadth of the field.The book is an excellent reference for proven and accepted methods as well as for theoretical approaches that are still being developed. It is appropriate for graduate students and other “novices” who wish to begin working in chemical dynamics as well as active researchers who wish to acquire a wider knowledge of the field.

High Pressure NMR
High Pressure NMR

Author: Jiri Jonas

Publisher: Springer Science & Business Media

Published: 2012-12-06

Total Pages: 272

ISBN-13: 3642759262

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In recent years, there has been a major expansion of high pressure research providing unique information about systems of interest to a wide range of scientific disciplines. Since nuclear magnetic resonance has been applied to a wide spec trum of problems in chemistry, physics and biochemistry, it is not surprising to find that high pressure NMR techniques have also had many applications in these fields of science. Clearly, the high information content of NMR experiments combined with high pressure provides a powerful tool in modern chem istry. It is the aim of this monograph, in the series on NMR Basic Principles and Progress, to illustrate the wide range of prob lems which can be successfully studied by high pressure NMR. Indeed, the various contributions in this volume discuss studies of interest to physics, chemical physics, biochemistry, and chemical reaction kinetics. In many different ways, this monograph demonstrates the power of modern experimental and theoretical techniques to investigate very complex systems. The first contribution, by D. Brinkman, deals with NMR and NQR studies of superionic conductors and high-Tc supercon ductors at high pressure. Pressure effects on phase transitions, detection of new phases, and pressure effects on diffusion and spin-lattice relaxation, represent a few of the topics discussed in this contribution of particular interest to solid state physics.

The Structure of Small Molecules and Ions
The Structure of Small Molecules and Ions

Author: Ron Naaman

Publisher: Springer Science & Business Media

Published: 2012-12-06

Total Pages: 338

ISBN-13: 1468474243

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The workshop on "The structure of small molecules and ions" was held at the Neve-Han guest house, near Jerusalem, Israel on December 13 to 18 in mem ory of the late Professor Itzhak Plesser. Professor Plesser played a central role in the research done both at the Weizmann Institute and at Argonne National Laboratories on the "Coulomb explosion" method. His friends honored his memory by organizing a meeting in which subjects related to Plesser's interests would be discussed. Just a week be fore the conference started we were struck by another tragedy -the death of our graduate student Ms. Hana Kovner, who participated in many of the Coulomb explosion experiments at the Weizmann Institute. We would like to dedicate these proceedings to her memory as well. The goal of the workshop was to bring together chemists and physicists working on different aspects of the structural problems of small molecular en tities. The time seemed appropriate for discussing experimental and theoretical concepts, since in recent years new methods have been introduced, and a large amount of information has been accumulated on systems not studied before, like unstable molecules, ions, van der Waals molecules and clusters. The program of the workshop reflects, we believe, these new developments. The meeting was characterized by intensive discussions in which the weak nesses and strengths of new and of well established concepts were revealed. We hope that it measured up to the high standards Itzhak Plesser maintained all through his scientific life.

Classical And Quantum Dynamics In Condensed Phase Simulations: Proceedings Of The International School Of Physics
Classical And Quantum Dynamics In Condensed Phase Simulations: Proceedings Of The International School Of Physics

Author: Bruce J Berne

Publisher: World Scientific

Published: 1998-06-17

Total Pages: 881

ISBN-13: 9814496057

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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.

Lasers, Molecules, and Methods, Volume 73
Lasers, Molecules, and Methods, Volume 73

Author: Joseph O. Hirschfelder

Publisher: John Wiley & Sons

Published: 2009-09-08

Total Pages: 1042

ISBN-13: 0470141832

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Based on a symposium on lasers, molecules, and methods held at the Los Alamos Center for Nonlinear Studies held in July 1986. Contributors present recent advances in theoretical and experimental research on a diversity of dynamical and optical phenomena resulting from the interactions of laser beams with molecules. They describe the predictive results of sophisticated mathematical models, the equipment involved in experiments, and reveal new insights into molecular structure and behavior.

Large Finite Systems
Large Finite Systems

Author: Joshua Jortner

Publisher: Springer Science & Business Media

Published: 2012-12-06

Total Pages: 391

ISBN-13: 9400940017

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The Twentieth Jerusalem Symposium reflected the high standards of these distinguished scientific meetings which convene once a year at the Israel Academy of Sciences and Humanities in Jerusalem to discuss a specific topic in the broad area of quantum chemistry and biochemistry. The Twentieth Jerusalem Symposium marked an auspicious occasion. commemorating two decades of this scientific endeavour. The topic at this year's Jerusalem Symposium was Large Finite Systems which constitutes a truly interdisciplinary subject of central interest in the broad areas of chemistry. physics. astrophysics and biophysics. The main theme of the Symposium was built around bridging the gap between molecular. surface and condensed matter chemical physics. Emphasis was placed on the interrelationship between the properties of large molecules. van der Waals complexes and clusters. focusing on the structure. dynamics of nuclear motion. quantum and thermodynamics size effects. the nature of electronic states and excited-state energetics and dynamics of large finite systems. The interdisciplinary nature of these research areas was deliberated by intensive and extensive interactions between scientists from different disciplines and between theory and experiment. This volume provides a record of the invited lectures at the Symposium.