Reaction rate theory and rare events, Peters, Baron
Автор: P. Talkner; Peter H?nggi Название: New Trends in Kramers` Reaction Rate Theory ISBN: 0792329406 ISBN-13(EAN): 9780792329404 Издательство: Springer Рейтинг: Цена: 15625 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: The escape from metastable states via noise-assisted hopping and/or tunneling is pivotal to many scientific disciplines. This title surveys developments in the rate theory of both equilibrium and nonequilibrium processes.
Автор: P. Talkner; Peter H?nggi Название: New Trends in Kramers` Reaction Rate Theory ISBN: 940104208X ISBN-13(EAN): 9789401042086 Издательство: Springer Рейтинг: Цена: 14648 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Автор: D.C. Clary Название: The Theory of Chemical Reaction Dynamics ISBN: 9027722021 ISBN-13(EAN): 9789027722027 Издательство: Springer Рейтинг: Цена: 26334 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Proceedings of the NATO Advanced Research Workshop, Orsay, France, June 17-30, 1985
Автор: D.C. Clary Название: The Theory of Chemical Reaction Dynamics ISBN: 9401085528 ISBN-13(EAN): 9789401085526 Издательство: Springer Рейтинг: Цена: 26334 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Proceedings of the NATO Advanced Research Workshop, Orsay, France, June 17-30, 1985
Автор: E. T. Denisov Название: Liquid-Phase Reaction Rate Constants ISBN: 1468483021 ISBN-13(EAN): 9781468483024 Издательство: Springer Рейтинг: Цена: 9090 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: The past 25 years in chemical kinetics have seen major advances in studyiqg the mechanisms of complex chemical re- actions, in particular free radical reactions. It is becoming more and more difficult for the chemist to orient himself in the voluminous and rapidly growing liter- ature of chemical reaction kinetics.
Автор: B. Fain Название: Theory of Rate Processes in Condensed Media ISBN: 3540102493 ISBN-13(EAN): 9783540102496 Издательство: Springer Рейтинг: Цена: 9404 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: A wide range of important physical and chemical phenomena may be named by the same title: Rate processes in condensed media. Our aim in writing this work is to introduce the student and the research worker in chemical physics to the main aspects of the conceptual framework of rate processes in condensed media.
Название: Reaction Rate Theory: Faraday Discussion 195 ISBN: 178262483X ISBN-13(EAN): 9781782624837 Издательство: Royal Society of Chemistry Рейтинг: Цена: 21186 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: Reaction rate theory has developed rapidly in recent years and is being used to interpret and simulate an ever growing range of challenging rate-processes in chemistry, physics and biology. New theories and methodologies have been developed to treat processes including coupled proton and electron transfer, enzyme catalysis, nucleation and transport through cell membranes. Underlying these disparate areas of rate-theory are a common language, techniques and methodology. This Faraday Discussions brings together theoretical and physical chemists, molecular biologists, solid state physicists and bio-physicists in academia and industry to discuss recent advances in reaction rate theory.
Автор: Baer, Thomas;Hase, William L. Название: Unimolecular Reaction Dynamics: Theory and Experiments ISBN: 0195074947 ISBN-13(EAN): 9780195074949 Издательство: Oxford Academ Рейтинг: Цена: 28582 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: A description of energy selected reactions. It presents three major aspects of unimolecular reactions involving the preparation of the reactants in selected energy states, the rate of dissipation of the activated molecule, and the partitioning of the excess energy among the final products.
Автор: LaganГ Antonio, Lendvay GyГ¶rgy Название: Theory of Chemical Reaction Dynamics ISBN: 1402020546 ISBN-13(EAN): 9781402020544 Издательство: Springer Рейтинг: Цена: 45876 р. Наличие на складе: Поставка под заказ.
Описание: The theoretical treatment of chemical reaction dynamics has undergone spectacular development during the last few years, prompted by experimental progress. Beam production, spectroscopic detection using high resolution, polarized lasers allowing energy and angular momentum selection, etc. have advanced so much that the experiments now offer detailed scattering information for theory to explain and rationalize. At the same time, advances in computing and networking technologies for heteregeneous and grid environments afford new possibilities for theoretical studies of chemical reactivity. As a consequence, calculation of atom+diatom reactions has become routine, accurate methods have been developed to describe reactions in tetra-atomic systems, nonadiabatic reactions are being studied in simultaneous experimental and theoretical efforts, and statistical theories of unimolecular reaction dynamics are applied to systems that were a mystery a few years ago. The book represents a snapshot of the current status of research in reaction dynamics, focusing especially on accurate time-dependent and time-independent methods of quantum scattering, treatment of non-adiabatic processes, studies of associative and inelastic collisions, calculation of potential surfaces.
Автор: LaganГ Antonio, Lendvay GyГ¶rgy Название: Theory of Chemical Reaction Dynamics ISBN: 1402020554 ISBN-13(EAN): 9781402020551 Издательство: Springer Рейтинг: Цена: 18809 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: The theoretical treatment of chemical reaction dynamics has undergone spectacular development during the last few years, prompted by experimental progress. Beam production, spectroscopic detection using high resolution, polarized lasers allowing energy and angular momentum selection, etc. have advanced so much that the experiments now offer detailed scattering information for theory to explain and rationalize. At the same time, advances in computing and networking technologies for heterogeneous and grid environments afford new possibilities for theoretical studies of chemical reactivity. As a consequence, calculation of atom+diatom reactions has become routine, accurate methods have been developed to describe reactions in tetra-atomic systems, nonadiabatic reactions are being studied in simultaneous experimental and theoretical efforts, and statistical theories of unimolecular reaction dynamics are applied to systems that were a mystery a few years ago. The book represents a snapshot of the current status of research in reaction dynamics, focusing especially on accurate time-dependent and time-independent methods of quantum scattering, treatment of non-adiabatic processes, studies of associative and inelastic collisions, calculation of potential surfaces.
Описание: The field of chemical reaction dynamics has made tremendous progress during the last decade or so. This is due largely to the development of many new,
state-of-the-art experimental and theoretical techniques during that period. It is beneficial to present these advances, both theoretical and experimental, in a set of review
volumes.
The primary purpose of these volumes is to provide graduate students and experts in the field with a rather detailed picture of the current status of advanced
experimental and theoretical research in chemical reaction dynamics. All chapters in these three volumes (Part I-III) have been written by experts active in such research.
Описание: The field of chemical reaction dynamics has made tremendous progress during the last decade or so. This is due largely to the development of many new,
state-of-the-art experimental and theoretical techniques during that period. It is beneficial to present these advances, both theoretical and experimental, in a review volume (Parts I and
II).
The primary purpose of this review volume is to provide graduate students and experts in the field with a rather detailed picture of the current status of advanced
experimental and theoretical research in chemical reaction dynamics. All chapters in these two parts have been written by world-renowned experts active in such research.
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