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Quantum Information and Computation for Chemistry, Volume 154

Author : Sabre Kais

Publisher : John Wiley & Sons

Page : 522 pages

File Size : 20,51 MB

Release : 2014-01-31

Category : Science

ISBN : 1118742605

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Book Description

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

Author : Gordon W. F. Drake

Publisher : Springer Nature

Page : 1436 pages

File Size : 20,44 MB

Release : 2023-02-09

Category : Science

ISBN : 3030738930

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Book Description

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 Computation for Chemistry, Volume 154

Author : Sabre Kais

Publisher : Wiley

Page : 0 pages

File Size : 43,56 MB

Release : 2014-03-24

Category : Science

ISBN : 9781118495667

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Book Description

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 Simulators

Author : T. Calarco

Publisher : IOS Press

Page : 270 pages

File Size : 14,36 MB

Release : 2018-05-02

Category : Computers

ISBN : 1614998566

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Book Description

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.



Quantum Information and Quantum Computing

Author : Mikio Nakahara

Publisher : World Scientific

Page : 194 pages

File Size : 42,83 MB

Release : 2013

Category : Computers

ISBN : 9814425222

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Book Description

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.







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

Author : Masanori Ohya

Publisher : Springer Science & Business Media

Page : 768 pages

File Size : 49,10 MB

Release : 2011-01-15

Category : Science

ISBN : 9400701713

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Book Description

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.



An Introduction to Quantum Computing

Author : Phillip Kaye

Publisher : Oxford University Press

Page : 287 pages

File Size : 46,84 MB

Release : 2007

Category : Computers

ISBN : 0198570007

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Book Description

The authors provide an introduction to quantum computing. Aimed at advanced undergraduate and beginning graduate students in these disciplines, this text is illustrated with diagrams and exercises.



Computational Chemistry

Author : Errol G. Lewars

Publisher : Springer Science & Business Media

Page : 474 pages

File Size : 42,34 MB

Release : 2007-05-08

Category : Science

ISBN : 0306483912

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Book Description

Computational chemistry has become extremely important in the last decade, being widely used in academic and industrial research. Yet there have been few books designed to teach the subject to nonspecialists. Computational Chemistry: Introduction to the Theory and Applications of Molecular and Quantum Mechanics is an invaluable tool for teaching and researchers alike. The book provides an overview of the field, explains the basic underlying theory at a meaningful level that is not beyond beginners, and it gives numerous comparisons of different methods with one another and with experiment. The following concepts are illustrated and their possibilities and limitations are given: - potential energy surfaces; - simple and extended Hückel methods; - ab initio, AM1 and related semiempirical methods; - density functional theory (DFT). Topics are placed in a historical context, adding interest to them and removing much of their apparently arbitrary aspect. The large number of references, to all significant topics mentioned, should make this book useful not only to undergraduates but also to graduate students and academic and industrial researchers.