Quantum Information and Computation for Chemistry, Volume 154 (eBook)
682 Seiten
John Wiley & Sons (Verlag)
978-1-118-74258-7 (ISBN)
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.
SABRE KAIS received his PhD in Chemical Physics from the Hebrew University in 1989. Since 2002, he has been a full professor of Chemical Physics at Purdue University. He has courtesy professorship appointments at both the Department of Computer Science and the Department of Physics at Purdue, is a member of Qatar Environment and Energy Research Institute, and is External Professor at Santa Fe Institute. Recently, with his colleagues, he established a new center, Quantum Information for Quantum Chemistry (QIQC). STUART A. RICE received his master's degree and doctorate from Harvard University and was a junior fellow at Harvard for two years before joining the faculty of The University of Chicago in 1957, where he is currently the Frank P. Hixon Distinguished Service Professor Emeritus. AARON R. DINNER received his bachelor's degree and doctorate from Harvard University, after which he conducted postdoctoral research at the University of Oxford and the University of California, Berkeley. He joined the faculty at The University of Chicago in 2003.
CONTRIBUTORS TO VOLUME 154 v
FOREWORD ix
PREFACE TO THE SERIES xiii
INTRODUCTION TO QUANTUM INFORMATION AND COMPUTATION FOR
CHEMISTRY 1
By Sabre Kais
BACK TO THE FUTURE: A ROADMAP FOR QUANTUM SIMULATION FROM
VINTAGE QUANTUM CHEMISTRY 39
By Peter J. Love
INTRODUCTION TO QUANTUM ALGORITHMS FOR PHYSICS AND CHEMISTRY
67
By Man-Hong Yung, James D. Whitfield, Sergio Boixo, David G.
Tempel, and Alan Aspuru-Guzik
QUANTUM COMPUTING APPROACH TO NONRELATIVISTIC AND RELATIVISTIC
MOLECULAR ENERGY CALCULATIONS 107
By Libor Veis and Jiri Pittner
DENSITY FUNCTIONAL THEORY AND QUANTUM COMPUTATION 137
By Frank Gaitan and Franco Nori
QUANTUM ALGORITHMS FOR CONTINUOUS PROBLEMS AND THEIR
APPLICATIONS 151
By A. Papageorgiou and J. F. Traub
ANALYTIC TIME EVOLUTION, RANDOM PHASE APPROXIMATION, AND GREEN
FUNCTIONS FOR MATRIX PRODUCT STATES 179
By Jesse M. Kinder, Claire C. Ralph, and Garnet Kin-Lic
Chan
FEW-QUBIT MAGNETIC RESONANCE QUANTUM INFORMATION PROCESSORS:
SIMULATING CHEMISTRY AND PHYSICS 193
By Ben Criger, Daniel Park, and Jonathan Baugh
PHOTONIC TOOLBOX FOR QUANTUM SIMULATION 229
By Xiao-Song Ma, Borivoje Daki´c, and Philip
Walther
PROGRESS IN COMPENSATING PULSE SEQUENCES FOR QUANTUM COMPUTATION
241
By J. True Merrill and Kenneth R. Brown
REVIEW OF DECOHERENCE-FREE SUBSPACES, NOISELESS SUBSYSTEMS, AND
DYNAMICAL DECOUPLING 295
By Daniel A. Lidar
FUNCTIONAL SUBSYSTEMS AND STRONG CORRELATION IN PHOTOSYNTHETIC
LIGHT HARVESTING 355
By David A. Mazziotti and Nolan Skochdopole
VIBRATIONAL ENERGY TRANSFER THROUGH MOLECULAR CHAINS: AN
APPROACH TOWARD SCALABLE INFORMATION PROCESSING 371
By C. Gollub, P. von den Hoff, M. Kowalewski, U. Troppmann, and
R. de Vivie-Riedle
ULTRACOLD MOLECULES: THEIR FORMATION AND APPLICATION TO QUANTUM
COMPUTING 403
By Robin Cote
DYNAMICS OF ENTANGLEMENT IN ONE- AND TWO-DIMENSIONAL SPIN
SYSTEMS 449
By Gehad Sadiek, Qing Xu, and Sabre Kais
FROM TOPOLOGICAL QUANTUM FIELD THEORY TO TOPOLOGICAL MATERIALS
509
By Paul Watts, Graham Kells, and Jiri Vala
TENSOR NETWORKS FOR ENTANGLEMENT EVOLUTION 567
By Sebastian Meznaric and Jacob Biamonte
AUTHOR INDEX 581
SUBJECT INDEX 615
Erscheint lt. Verlag | 7.2.2014 |
---|---|
Reihe/Serie | Advances in Chemical Physics | Advances in Chemical Physics |
Mitarbeit |
Herausgeber (Serie): Aaron R. Dinner, Stuart A. Rice |
Vorwort | Birgitta Whaley |
Sprache | englisch |
Themenwelt | Naturwissenschaften ► Chemie ► Physikalische Chemie |
Naturwissenschaften ► Physik / Astronomie ► Angewandte Physik | |
Technik ► Elektrotechnik / Energietechnik | |
Schlagworte | atomic and molecular physics • Atom- u. Molekülphysik • Atom- u. Molekülphysik • Chemie • Chemische Physik • Chemistry • Physical Chemistry • Physics • Physik • Physikalische Chemie • Quantenchemie • Quantencomputer • Quantum Chemistry |
ISBN-10 | 1-118-74258-3 / 1118742583 |
ISBN-13 | 978-1-118-74258-7 / 9781118742587 |
Haben Sie eine Frage zum Produkt? |
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