Advances In Time Dependent Methods For Nuclear Structure And Dynamics
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Advances In Time Dependent Methods For Nuclear Structure And Dynamics
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Author : Paul Denis Stevenson
language : en
Publisher: Frontiers Media SA
Release Date : 2021-03-08
Advances In Time Dependent Methods For Nuclear Structure And Dynamics written by Paul Denis Stevenson and has been published by Frontiers Media SA this book supported file pdf, txt, epub, kindle and other format this book has been release on 2021-03-08 with Science categories.
Progress In Photon Science
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Author : Kaoru Yamanouchi
language : en
Publisher: Springer
Release Date : 2019-01-23
Progress In Photon Science written by Kaoru Yamanouchi and has been published by Springer this book supported file pdf, txt, epub, kindle and other format this book has been release on 2019-01-23 with Science categories.
This second volume of “Progress in Photon Science – Recent Advances” presents the latest achievements made by world-leading researchers in Russia and Japan. Thanks to recent advances in light source technologies; detection techniques for photons, electrons, and charged particles; and imaging technologies, the frontiers of photon science are now being expanding rapidly. Readers will be introduced to the latest research efforts in this rapidly growing research field through topics covering bioimaging and biological photochemistry, atomic and molecular phenomena in laser fields, laser–plasma interaction, advanced spectroscopy, electron scattering in laser fields, photochemistry on novel materials, solid-state spectroscopy, photoexcitation dynamics of nanostructures and clusters, and light propagation.
Quantum Chemistry And Dynamics Of Excited States
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Author : Leticia González
language : en
Publisher: John Wiley & Sons
Release Date : 2021-02-01
Quantum Chemistry And Dynamics Of Excited States written by Leticia González 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 2021-02-01 with Science categories.
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.
Advances In Chemical Physics Volume 163
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Author : K. Birgitta Whaley
language : en
Publisher: John Wiley & Sons
Release Date : 2018-03-26
Advances In Chemical Physics Volume 163 written by K. Birgitta Whaley 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 2018-03-26 with Science categories.
The Advances in Chemical Physics series provides the chemical physics field with a forum for critical, authoritative evaluations of advances in every area of the discipline. • This is the only series of volumes available that presents the cutting edge of research in chemical physics • Includes 10 contributions from leading experts in this field of research • Contains a representative cross-section of research in chemical reaction dynamics and state of the art quantum description of intramolecular and intermolecular dynamics • Structured with an editorial framework that makes the book an excellent supplement to an advanced graduate class in physical chemistry, chemical physics, or molecular physics
Advances In Computational Nonlinear Mechanics
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Author : I.S. Doltsinis
language : en
Publisher: Springer
Release Date : 2014-05-04
Advances In Computational Nonlinear Mechanics written by I.S. Doltsinis and has been published by Springer this book supported file pdf, txt, epub, kindle and other format this book has been release on 2014-05-04 with Mathematics categories.
Advanced computational methods in nonlinear mechanics of solids and fluids are dealt with in this volume. Contributions consider large deformations of structures and solids, problems in nonlinear dynamics, aspects of earthquake analysis, coupled problems, convection-dominated phenomena, and compressible and incompressible viscous flows. Selected applications indicate the relevance of the analysis to the demands of industry and science. The contributors are from research institutions well-known for their work in this field.
Advances In Protein Molecular And Structural Biology Methods
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Author : Timir Tripathi
language : en
Publisher: Academic Press
Release Date : 2022-01-14
Advances In Protein Molecular And Structural Biology Methods written by Timir Tripathi and has been published by Academic Press this book supported file pdf, txt, epub, kindle and other format this book has been release on 2022-01-14 with Science categories.
Advances in Protein Molecular and Structural Biology Methods offers a complete overview of the latest tools and methods applicable to the study of proteins at the molecular and structural level. The book begins with sections exploring tools to optimize recombinant protein expression and biophysical techniques such as fluorescence spectroscopy, NMR, mass spectrometry, cryo-electron microscopy, and X-ray crystallography. It then moves towards computational approaches, considering structural bioinformatics, molecular dynamics simulations, and deep machine learning technologies. The book also covers methods applied to intrinsically disordered proteins (IDPs)followed by chapters on protein interaction networks, protein function, and protein design and engineering. It provides researchers with an extensive toolkit of methods and techniques to draw from when conducting their own experimental work, taking them from foundational concepts to practical application. - Presents a thorough overview of the latest and emerging methods and technologies for protein study - Explores biophysical techniques, including nuclear magnetic resonance, X-ray crystallography, and cryo-electron microscopy - Includes computational and machine learning methods - Features a section dedicated to tools and techniques specific to studying intrinsically disordered proteins
Progress Of Time Dependent Nuclear Reaction Theory
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Author : Yoritaka Iwata
language : en
Publisher: Bentham Science Publishers
Release Date : 2019-07-03
Progress Of Time Dependent Nuclear Reaction Theory written by Yoritaka Iwata and has been published by Bentham Science Publishers this book supported file pdf, txt, epub, kindle and other format this book has been release on 2019-07-03 with Science categories.
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.
Advances In Quantum Chemistry Ratner Volume
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Author :
language : en
Publisher: Academic Press
Release Date : 2017-05-25
Advances In Quantum Chemistry Ratner Volume written by and has been published by Academic Press this book supported file pdf, txt, epub, kindle and other format this book has been release on 2017-05-25 with Science categories.
Advances in Quantum Chemistry, Volume 75 presents work and reviews of current progress in computational quantum mechanics as presented by some of the world's leading experts. This latest release includes chapters on Mean-Field Methods for Time-Dependent Quantum Dynamics of Many-Atom Systems, Electron–Ion Impact Energy Transfer in Nanoplasmas of Coulomb Exploding Clusters, Molecular Properties of Sandwiched Molecules Between Electrodes and Nanoparticles, Criterion for the Validity of D'Alembert's Equations of Motion, and A Time-Dependent Density Functional Theory Study of the Impact of Ligand Passivation on the Plasmonic Behavior of Ag Nanoclusters. - Presents reports on current work in molecular and atomic quantum mechanics - Contains work reported by many of the best scientists in the field - Dedicated to one of the great practitioners in the field, Mark A. Ratner
Modern Methods For Multidimensional Dynamics Computations In Chemistry
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Author : Donald Leo Thompson
language : en
Publisher: World Scientific
Release Date : 1998
Modern Methods For Multidimensional Dynamics Computations In Chemistry written by Donald Leo Thompson 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 with Science categories.
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.
Erda Energy Research Abstracts
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Author :
language : en
Publisher:
Release Date : 1989
Erda Energy Research Abstracts written by and has been published by this book supported file pdf, txt, epub, kindle and other format this book has been release on 1989 with Power resources categories.