Quantum Information and Computation for Chemistry, Volume 154
Quantum Information and Computation for Chemistry, Volume 154

Author: Sabre Kais

Publisher: John Wiley & Sons

Published: 2014-01-31

Total Pages: 522

ISBN-13: 1118742605

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Examines the intersection of quantum information and chemical physics The Advances in Chemical Physics series is dedicated to reviewing new and emerging topics as well as the latest developments in traditional areas of study in the field of chemical physics. Each volume features detailed comprehensive analyses coupled with individual points of view that integrate the many disciplines of science that are needed for a full understanding of chemical physics. This volume of the series explores the latest research findings, applications, and new research paths from the quantum information science community. It examines topics in quantum computation and quantum information that are related to or intersect with key topics in chemical physics. The reviews address both what chemistry can contribute to quantum information and what quantum information can contribute to the study of chemical systems, surveying both theoretical and experimental quantum information research within the field of chemical physics. With contributions from an international team of leading experts, Volume 154 offers seventeen detailed reviews, including: Introduction to quantum information and computation for chemistry Quantum computing approach to non-relativistic and relativistic molecular energy calculations Quantum algorithms for continuous problems and their applications Photonic toolbox for quantum simulation Vibrational energy and information transfer through molecular chains Tensor networks for entanglement evolution Reviews published in Advances in Chemical Physics are typically longer than those published in journals, providing the space needed for readers to fully grasp the topic: the fundamentals as well as the latest discoveries, applications, and emerging avenues of research. Extensive cross-referencing enables readers to explore the primary research studies underlying each topic.

Quantum Information and Computation for Chemistry, Volume 154
Quantum Information and Computation for Chemistry, Volume 154

Author: Sabre Kais

Publisher: Wiley

Published: 2014-03-24

Total Pages: 0

ISBN-13: 9781118495667

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Examines the intersection of quantum information and chemical physics The Advances in Chemical Physics series is dedicated to reviewing new and emerging topics as well as the latest developments in traditional areas of study in the field of chemical physics. Each volume features detailed comprehensive analyses coupled with individual points of view that integrate the many disciplines of science that are needed for a full understanding of chemical physics. This volume of the series explores the latest research findings, applications, and new research paths from the quantum information science community. It examines topics in quantum computation and quantum information that are related to or intersect with key topics in chemical physics. The reviews address both what chemistry can contribute to quantum information and what quantum information can contribute to the study of chemical systems, surveying both theoretical and experimental quantum information research within the field of chemical physics. With contributions from an international team of leading experts, Volume 154 offers seventeen detailed reviews, including: Introduction to quantum information and computation for chemistry Quantum computing approach to non-relativistic and relativistic molecular energy calculations Quantum algorithms for continuous problems and their applications Photonic toolbox for quantum simulation Vibrational energy and information transfer through molecular chains Tensor networks for entanglement evolution Reviews published in Advances in Chemical Physics are typically longer than those published in journals, providing the space needed for readers to fully grasp the topic: the fundamentals as well as the latest discoveries, applications, and emerging avenues of research. Extensive cross-referencing enables readers to explore the primary research studies underlying each topic.

Quantum Information and Computation for Chemistry, Volume 154
Quantum Information and Computation for Chemistry, Volume 154

Author: Sabre Kais

Publisher: Wiley

Published: 2014-03-24

Total Pages: 696

ISBN-13: 9781118495667

DOWNLOAD EBOOK

Examines the intersection of quantum information and chemical physics The Advances in Chemical Physics series is dedicated to reviewing new and emerging topics as well as the latest developments in traditional areas of study in the field of chemical physics. Each volume features detailed comprehensive analyses coupled with individual points of view that integrate the many disciplines of science that are needed for a full understanding of chemical physics. This volume of the series explores the latest research findings, applications, and new research paths from the quantum information science community. It examines topics in quantum computation and quantum information that are related to or intersect with key topics in chemical physics. The reviews address both what chemistry can contribute to quantum information and what quantum information can contribute to the study of chemical systems, surveying both theoretical and experimental quantum information research within the field of chemical physics. With contributions from an international team of leading experts, Volume 154 offers seventeen detailed reviews, including: Introduction to quantum information and computation for chemistry Quantum computing approach to non-relativistic and relativistic molecular energy calculations Quantum algorithms for continuous problems and their applications Photonic toolbox for quantum simulation Vibrational energy and information transfer through molecular chains Tensor networks for entanglement evolution Reviews published in Advances in Chemical Physics are typically longer than those published in journals, providing the space needed for readers to fully grasp the topic: the fundamentals as well as the latest discoveries, applications, and emerging avenues of research. Extensive cross-referencing enables readers to explore the primary research studies underlying each topic.

Springer Handbook of Atomic, Molecular, and Optical Physics
Springer Handbook of Atomic, Molecular, and Optical Physics

Author: Gordon W. F. Drake

Publisher: Springer Nature

Published: 2023-02-09

Total Pages: 1436

ISBN-13: 3030738930

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Comprises a comprehensive reference source that unifies the entire fields of atomic molecular and optical (AMO) physics, assembling the principal ideas, techniques and results of the field. 92 chapters written by about 120 authors present the principal ideas, techniques and results of the field, together with a guide to the primary research literature (carefully edited to ensure a uniform coverage and style, with extensive cross-references). Along with a summary of key ideas, techniques, and results, many chapters offer diagrams of apparatus, graphs, and tables of data. From atomic spectroscopy to applications in comets, one finds contributions from over 100 authors, all leaders in their respective disciplines. Substantially updated and expanded since the original 1996 edition, it now contains several entirely new chapters covering current areas of great research interest that barely existed in 1996, such as Bose-Einstein condensation, quantum information, and cosmological variations of the fundamental constants. A fully-searchable CD- ROM version of the contents accompanies the handbook.

Quantum Information and Quantum Computing
Quantum Information and Quantum Computing

Author: Mikio Nakahara

Publisher: World Scientific

Published: 2013

Total Pages: 194

ISBN-13: 9814425222

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The open research center project "Interdisciplinary fundamental research toward realization of a quantum computer" has been supported by the Ministry of Education, Japan for five years. This is a collection of the research outcomes by the members engaged in the project. To make the presentation self-contained, it starts with an overview by Mikio Nakahara, which serves as a concise introduction to quantum information and quantum computing. Subsequent contributions include subjects from physics, chemistry, mathematics, and information science, reflecting upon the wide variety of scientists working under this project. These contributions introduce NMR quantum computing and related techniques, number theory and coding theory, quantum error correction, photosynthesis, non-classical correlations and entanglement, neutral atom quantum computer, among others. Each of the contributions will serve as a short introduction to these cutting edge research fields.

Quantum Simulators
Quantum Simulators

Author: T. Calarco

Publisher: IOS Press

Published: 2018-05-02

Total Pages: 270

ISBN-13: 1614998566

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The last century has been characterized by the development of information theory and the consequent transformative impact of new technologies on societies around the world. It seems likely that the tremendous progress in nanoscience – the ability to manipulate microscopic systems at the level of a single atom – and the emergence of quantum information science, will be the key components of the next revolution; that of the new quantum technologies. Indeed, the ability to manipulate and control quantum systems has already found a variety of potential applications, ranging from the development of molecular nanoscale machines which exploit quantum coherence for their functioning, to metrological schemes where quantum effects are used to enhance the accuracy of measurement and detection systems to achieve higher statistical precision than is possible using purely classical approaches. This book presents the proceedings of the Enrico Fermi Summer School on Quantum Simulators (Course 198) held in Varenna, Italy, 22-27 July 2016. Topics covered included: cold atoms in optical lattices; trapped ions; solid state implementations; quantum many-body physics; quantum photonics; hybrid quantum systems; and transport phenomena. The book will be of interest to all those whose work is connected to the rapidly growing field of quantum technologies.

Mathematical Foundations of Quantum Information and Computation and Its Applications to Nano- and Bio-systems
Mathematical Foundations of Quantum Information and Computation and Its Applications to Nano- and Bio-systems

Author: Masanori Ohya

Publisher: Springer Science & Business Media

Published: 2011-01-15

Total Pages: 768

ISBN-13: 9400701713

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This monograph provides a mathematical foundation to the theory of quantum information and computation, with applications to various open systems including nano and bio systems. It includes introductory material on algorithm, functional analysis, probability theory, information theory, quantum mechanics and quantum field theory. Apart from standard material on quantum information like quantum algorithm and teleportation, the authors discuss findings on the theory of entropy in C*-dynamical systems, space-time dependence of quantum entangled states, entangling operators, adaptive dynamics, relativistic quantum information, and a new paradigm for quantum computation beyond the usual quantum Turing machine. Also, some important applications of information theory to genetics and life sciences, as well as recent experimental and theoretical discoveries in quantum photosynthesis are described.

Advances in Quantum Chemistry
Advances in Quantum Chemistry

Author:

Publisher: Elsevier

Published: 2022-11-03

Total Pages: 342

ISBN-13: 0443186669

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Advances in Quantum Chemistry, Volume 86 highlights new advances in the field, with this new volume presenting topics covering Can orbital basis sets compete with explicitly correlated ones for few-electron systems?, Converging high-level equation-of-motion coupled-cluster energetics with the help of Monte Carlo and selected configuration interaction, Coupled cluster downfolding techniques: a review of existing applications in classical and quantum computing for chemical systems, Multi-reference methods for the description of dynamic and nondynamic electron correlation effects in atoms and molecules, Exploring the attosecond laser-driven electron dynamics in the hydrogen molecule with different TD-CI approaches, and much more. Additional sections cover Molecular systems in spatial confinement: variation of linear and nonlinear electrical response of molecules in the bond dissociation processes, Relativistic Infinite-order two-component methods for heavy elements, Second quantized approach to exchange energy revised – beyond the S^2 approximation, Calculating atomic states without the Born-Oppenheimer approximation, Convergence of the Correlated Optimized Effective Potential Method, and more. Provides the authority and expertise of leading contributors from an international board of authors Presents the latest release in Advances in Quantum Chemistry serials Updated release includes the latest information on this timely topic