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Author: Paul Denis Stevenson
Publisher: Frontiers Media SA
ISBN: 2889665674
Category : Science
Languages : en
Pages : 171
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Book Description
Author: Paul Denis Stevenson
Publisher: Frontiers Media SA
ISBN: 2889665674
Category : Science
Languages : en
Pages : 171
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Book Description
Author: Yoritaka Iwata
Publisher: Bentham Science Publishers
ISBN: 1681087650
Category : Science
Languages : en
Pages : 312
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Book Description
This book is a compilation of the latest theoretical methods for treating models in nuclear reactions. Initial chapters in this volume explain different aspects of time-dependent nuclear density functional theory, such as numerical calculations, density constrained models, multinucleon transfer reactions, and superfluid time dependent density functional theory. In addition, the volume also presents chapters covering other topics in nuclear physics, such as quantum molecular dynamics, cluster models in stable and unstable nuclei, chain structure theory in light nuclei, many-body systems and more. The volume is intended as a guidebook for graduate students and researchers to understand recent theories used in applied nuclear particle physics and astrology.
Author: Peter Ring
Publisher: Springer Science & Business Media
ISBN: 9783540212065
Category : Health & Fitness
Languages : en
Pages : 742
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Book Description
Study Edition
Author: Ian J. Thompson
Publisher: Cambridge University Press
ISBN: 0521856353
Category : Science
Languages : en
Pages : 481
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Book Description
Describes how the processes in stars which produce the chemical elements for planets and life may be reproduced in laboratories.
Author: Elmer E. Lewis
Publisher: Elsevier
ISBN: 0080560431
Category : Technology & Engineering
Languages : en
Pages : 311
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Book Description
Fundamentals of Nuclear Reactor Physics offers a one-semester treatment of the essentials of how the fission nuclear reactor works, the various approaches to the design of reactors, and their safe and efficient operation . It provides a clear, general overview of atomic physics from the standpoint of reactor functionality and design, including the sequence of fission reactions and their energy release. It provides in-depth discussion of neutron reactions, including neutron kinetics and the neutron energy spectrum, as well as neutron spatial distribution. It includes ample worked-out examples and over 100 end-of-chapter problems. Engineering students will find this applications-oriented approach, with many worked-out examples, more accessible and more meaningful as they aspire to become future nuclear engineers. - A clear, general overview of atomic physics from the standpoint of reactor functionality and design, including the sequence of fission reactions and their energy release - In-depth discussion of neutron reactions, including neutron kinetics and the neutron energy spectrum, as well as neutron spatial distribution - Ample worked-out examples and over 100 end-of-chapter problems - Full Solutions Manual
Author: Trygve Helgaker
Publisher: John Wiley & Sons
ISBN: 1119019559
Category : Science
Languages : en
Pages : 949
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Book Description
Ab initio quantum chemistry has emerged as an important tool in chemical research and is appliced to a wide variety of problems in chemistry and molecular physics. Recent developments of computational methods have enabled previously intractable chemical problems to be solved using rigorous quantum-mechanical methods. This is the first comprehensive, up-to-date and technical work to cover all the important aspects of modern molecular electronic-structure theory. Topics covered in the book include: * Second quantization with spin adaptation * Gaussian basis sets and molecular-integral evaluation * Hartree-Fock theory * Configuration-interaction and multi-configurational self-consistent theory * Coupled-cluster theory for ground and excited states * Perturbation theory for single- and multi-configurational states * Linear-scaling techniques and the fast multipole method * Explicity correlated wave functions * Basis-set convergence and extrapolation * Calibration and benchmarking of computational methods, with applications to moelcular equilibrium structure, atomization energies and reaction enthalpies. Molecular Electronic-Structure Theory makes extensive use of numerical examples, designed to illustrate the strengths and weaknesses of each method treated. In addition, statements about the usefulness and deficiencies of the various methods are supported by actual examples, not just model calculations. Problems and exercises are provided at the end of each chapter, complete with hints and solutions. This book is a must for researchers in the field of quantum chemistry as well as for nonspecialists who wish to acquire a thorough understanding of ab initio molecular electronic-structure theory and its applications to problems in chemistry and physics. It is also highly recommended for the teaching of graduates and advanced undergraduates.
Author: Leticia González
Publisher: John Wiley & Sons
ISBN: 1119417759
Category : Science
Languages : en
Pages : 52
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Book Description
An introduction to the rapidly evolving methodology of electronic excited states For academic researchers, postdocs, graduate and undergraduate students, Quantum Chemistry and Dynamics of Excited States: Methods and Applications reports the most updated and accurate theoretical techniques to treat electronic excited states. From methods to deal with stationary calculations through time-dependent simulations of molecular systems, this book serves as a guide for beginners in the field and knowledge seekers alike. Taking into account the most recent theory developments and representative applications, it also covers the often-overlooked gap between theoretical and computational chemistry. An excellent reference for both researchers and students, Excited States provides essential knowledge on quantum chemistry, an in-depth overview of the latest developments, and theoretical techniques around the properties and nonadiabatic dynamics of chemical systems. Readers will learn: ● Essential theoretical techniques to describe the properties and dynamics of chemical systems ● Electronic Structure methods for stationary calculations ● Methods for electronic excited states from both a quantum chemical and time-dependent point of view ● A breakdown of the most recent developments in the past 30 years For those searching for a better understanding of excited states as they relate to chemistry, biochemistry, industrial chemistry, and beyond, Quantum Chemistry and Dynamics of Excited States provides a solid education in the necessary foundations and important theories of excited states in photochemistry and ultrafast phenomena.
Author:
Publisher:
ISBN:
Category : Nuclear energy
Languages : en
Pages : 912
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Book Description
Author: Shinshō Oryū
Publisher:
ISBN:
Category : Science
Languages : en
Pages : 316
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Book Description
Author:
Publisher:
ISBN:
Category : Power resources
Languages : en
Pages : 1254
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Book Description
