Nonadiabatic Transition

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Nonadiabatic Transition

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Author : Hiroki Nakamura
language : en
Publisher: World Scientific
Release Date : 2002

Nonadiabatic Transition written by Hiroki Nakamura and has been published by World Scientific this book supported file pdf, txt, epub, kindle and other format this book has been release on 2002 with Science categories.

Nonadiabatic transition is a highly multidisciplinary concept and phenomenon, constituting a fundamental mechanism of state and phase changes in various dynamical processes of physics, chemistry and biology, such as molecular dynamics, energy relaxation, chemical reaction, and electron and proton transfer.

Nonadiabatic Transition Concepts Basic Theories And Applications

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Author : Hiroki Nakamura
language : en
Publisher: World Scientific
Release Date : 2002-04-10

Nonadiabatic Transition Concepts Basic Theories And Applications written by Hiroki Nakamura and has been published by World Scientific this book supported file pdf, txt, epub, kindle and other format this book has been release on 2002-04-10 with Science categories.

Nonadiabatic transition is a highly multidisciplinary concept and phenomenon, constituting a fundamental mechanism of state and phase changes in various dynamical processes of physics, chemistry and biology, such as molecular dynamics, energy relaxation, chemical reaction, and electron and proton transfer. Control of molecular processes by laser fields is also an example of time-dependent nonadiabatic transition. Thus, nonadiabatic transition represents one of the very basic mechanisms of the mutability of the world. This book has been written because the complete analytical solutions to the basic problem have recently been formulated by the author.

Introduction To Nonadiabatic Dynamics

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Author : Hiroki Nakamura
language : en
Publisher: World Scientific
Release Date : 2019-09-26

Introduction To Nonadiabatic Dynamics written by Hiroki Nakamura and has been published by World Scientific this book supported file pdf, txt, epub, kindle and other format this book has been release on 2019-09-26 with Science categories.

Nonadiabatic transition is a highly multi-disciplinary concept and phenomenon, constituting a fundamental mechanism of state and phase changes in various dynamical processes of physics, chemistry and biology. This book is intended to be readable to a broad audience so that they can deepen their understanding of the basic concepts of both time-independent and time-dependent nonadiabatic transitions. Quantum mechanically intriguing phenomena such as complete reflection and nonadiabatic tunneling are emphasized. The Zhu-Nakamura theory that can deal with non-negligible classically forbidden transitions is explained. Furthermore, by controlling nonadiabatic transitions induced by an external field such as laser, designing chemical reaction dynamics as we desire is shown to be theoretically possible.

Nonadiabatic Transition Concepts Basic Theories And Applications 2nd Edition

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Author : Hiroki Nakamura
language : en
Publisher: World Scientific
Release Date : 2012-01-13

Nonadiabatic Transition Concepts Basic Theories And Applications 2nd Edition written by Hiroki Nakamura and has been published by World Scientific this book supported file pdf, txt, epub, kindle and other format this book has been release on 2012-01-13 with Science categories.

Nonadiabatic transition is a highly multidisciplinary concept and phenomenon, constituting a fundamental mechanism of state and phase changes in various dynamical processes of physics, chemistry and biology, such as molecular dynamics, energy relaxation, chemical reaction, and electron and proton transfer. Control of molecular processes by laser fields is also an example of time-dependent nonadiabatic transition.In this new edition, the original chapters are updated to facilitate enhanced understanding of the concept and applications. Three new chapters — comprehension of nonadiabatic chemical dynamics, control of chemical dynamics, and manifestation of molecular functions — are also added.

Transitions In Molecular Systems

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Author : Hans J. Kupka
language : en
Publisher: John Wiley & Sons
Release Date : 2011-07-28

Transitions In Molecular Systems written by Hans J. Kupka and has been published by John Wiley & Sons this book supported file pdf, txt, epub, kindle and other format this book has been release on 2011-07-28 with Science categories.

Filling the gap for a book covering vibronic, nonadiabatic and diabatic couplings as well as radiationless processes in context, this monograph compiles classic and cutting-edge work from numerous researchers into one handy source. Alongside a description of radiationless processes in statistical large molecules and calculational methods for intramolecular distributions, the authors also investigate the nuclear coordinate dependence of matrix elements. Whole chapters are devoted to the mathematical description of the lifetime and decay of a prepared states as well as miscellaneous applications. The text is supplemented by a number of appendices for optimum usability. With its integration of the necessary mathematical rigor, this is primarily intended for graduate students in theoretical physics and chemistry, but is also indispensable reading for those working in molecular physics, physical chemistry and laser physics.

Nonadiabatic Particle Losses In Axisymmetric And Multipolar Magnetic Fields

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Author : J. Reece Roth
language : en
Publisher:
Release Date : 1965

Nonadiabatic Particle Losses In Axisymmetric And Multipolar Magnetic Fields written by J. Reece Roth and has been published by this book supported file pdf, txt, epub, kindle and other format this book has been release on 1965 with Dynamics of a particle categories.

Mixed Valence Systems

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Author : Yu-Wu Zhong
language : en
Publisher: John Wiley & Sons
Release Date : 2023-03-13

Mixed Valence Systems written by Yu-Wu Zhong and has been published by John Wiley & Sons this book supported file pdf, txt, epub, kindle and other format this book has been release on 2023-03-13 with Science categories.

Mixed-Valence Systems Comprehensive overview on the advanced development of mixed-valence chemistry Mixed-Valence Systems: Fundamentals, Synthesis, Electron Transfer, and Applications covers all topics related to the theory and experimental results of mixed-valence systems, including the design, synthesis, and applications of mixed-valence compounds containing inorganic, organometallic and organic redox-active centers. The text also covers the recent advances in mixed-valence chemistry, including the development of new mixed-valence systems, transition of mixed valency, better understanding of the spectral characteristics of intervalence charge transfer, and controllable electron transfer related to molecular electronics. In Mixed-Valence Systems, readers can expect to find detailed information on sample topics such as: Characterization and evaluation of mixed-valence systems, electron paramagnetic resonance spectroscopy, and electrochemical methods Optical analysis, important issues in mixed-valence chemistry, transition of mixed valency from localized to delocalized, and solvent control of electron transfer Theoretical background, potential energy surfaces from classical two-state model, and quantum description of the potential energy surfaces Reorganization energies, electronic coupling matrix element and the transition moments, generalized Mulliken–Hush theory, and analysis of the band shape of intervalence charge transfer Strengthening the relationship of mixed-valence electron transfer and molecular electronics, Mixed-Valence Systems is of immense value to researchers and professionals working in the field of electron transfer, molecular electronics, and optoelectronics.

Ab Initio Molecular Dynamics

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Author : Dominik Marx
language : en
Publisher: Cambridge University Press
Release Date : 2009

Ab Initio Molecular Dynamics written by Dominik Marx and has been published by Cambridge University Press this book supported file pdf, txt, epub, kindle and other format this book has been release on 2009 with Chemistry categories.

Ab initio molecular dynamics revolutionized the field of realistic computer simulation of complex molecular systems and processes, including chemical reactions, by unifying molecular dynamics and electronic structure theory. This book provides the first coherent presentation of this rapidly growing field, covering a vast range of methods and their applications, from basic theory to advanced methods. This fascinating text for graduate students and researchers contains systematic derivations of various ab initio molecular dynamics techniques in order that readers can understand and assess the merits and drawbacks of commonly used methods. It also discusses the special features of the widely-used Car-Parrinello approach, correcting various misconceptions currently found in research literature. The book also contains pseudo-code and program layout for typical plane wave electronic structure codes, allowing newcomers to the field to understand commonly-used program packages, and enabling developers to improve and add new features in their code.

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

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Author : Bruce J Berne
language : en
Publisher: World Scientific
Release Date : 1998-06-17

Classical And Quantum Dynamics In Condensed Phase Simulations Proceedings Of The International School Of Physics written by Bruce J Berne and has been published by World Scientific this book supported file pdf, txt, epub, kindle and other format this book has been release on 1998-06-17 with Science categories.

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.

Advances In Multi Photon Processes And Spectroscopy

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Author : S. H. Lin
language : en
Publisher: World Scientific
Release Date : 2003

Advances In Multi Photon Processes And Spectroscopy written by S. H. Lin and has been published by World Scientific this book supported file pdf, txt, epub, kindle and other format this book has been release on 2003 with Science categories.

Annotation. Advances in Multi-Photon Processes and Spectroscopy, Volume 15> Contains review papers for active researchers in the area and those intending to enter the field.