Kais Quantum Information and Computation for Chemistry, Volume 154

1. Auflage 2014
ISBN: 978-1-118-74260-0
Verlag: John Wiley & Sons
Format: EPUB
Kopierschutz: Adobe DRM (»Systemvoraussetzungen)

E-Book, Englisch, Band 154, 682 Seiten, E-Book

Reihe: Advances in Chemical Physics

Examines the intersection of quantum information and chemicalphysics
The Advances in Chemical Physics series is dedicated toreviewing new and emerging topics as well as the latestdevelopments in traditional areas of study in the field of chemicalphysics. Each volume features detailed comprehensive analysescoupled with individual points of view that integrate the manydisciplines of science that are needed for a full understanding ofchemical physics.
This volume of the series explores the latest research findings,applications, and new research paths from the quantum informationscience community. It examines topics in quantum computation andquantum information that are related to or intersect with keytopics in chemical physics. The reviews address both what chemistrycan contribute to quantum information and what quantum informationcan contribute to the study of chemical systems, surveying boththeoretical and experimental quantum information research withinthe field of chemical physics.
With contributions from an international team of leadingexperts, Volume 154 offers seventeen detailed reviews,including:
* Introduction to quantum information and computation forchemistry
* Quantum computing approach to non-relativistic and relativisticmolecular energy calculations
* Quantum algorithms for continuous problems and theirapplications
* Photonic toolbox for quantum simulation
* Vibrational energy and information transfer through molecularchains
* Tensor networks for entanglement evolution
Reviews published in Advances in Chemical Physics aretypically longer than those published in journals, providing thespace needed for readers to fully grasp the topic: the fundamentalsas well as the latest discoveries, applications, and emergingavenues of research. Extensive cross-referencing enables readers toexplore the primary research studies underlying each topic.

Autoren/Hrsg.

Kais, Sabre

Weitere Mitwirkende

Whaley, Birgitta

Dinner, Aaron R.

Rice, Stuart A.

Inhaltsverzeichnis

CONTRIBUTORS TO VOLUME 154 v
FOREWORD ix
PREFACE TO THE SERIES xiii
INTRODUCTION TO QUANTUM INFORMATION AND COMPUTATION FORCHEMISTRY 1
By Sabre Kais
BACK TO THE FUTURE: A ROADMAP FOR QUANTUM SIMULATION FROMVINTAGE QUANTUM CHEMISTRY 39
By Peter J. Love
INTRODUCTION TO QUANTUM ALGORITHMS FOR PHYSICS AND CHEMISTRY67
By Man-Hong Yung, James D. Whitfield, Sergio Boixo, David G.Tempel, and Alan Aspuru-Guzik
QUANTUM COMPUTING APPROACH TO NONRELATIVISTIC AND RELATIVISTICMOLECULAR 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 THEIRAPPLICATIONS 151
By A. Papageorgiou and J. F. Traub
ANALYTIC TIME EVOLUTION, RANDOM PHASE APPROXIMATION, AND GREENFUNCTIONS FOR MATRIX PRODUCT STATES 179
By Jesse M. Kinder, Claire C. Ralph, and Garnet Kin-LicChan
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 PhilipWalther
PROGRESS IN COMPENSATING PULSE SEQUENCES FOR QUANTUM COMPUTATION241
By J. True Merrill and Kenneth R. Brown
REVIEW OF DECOHERENCE-FREE SUBSPACES, NOISELESS SUBSYSTEMS, ANDDYNAMICAL DECOUPLING 295
By Daniel A. Lidar
FUNCTIONAL SUBSYSTEMS AND STRONG CORRELATION IN PHOTOSYNTHETICLIGHT HARVESTING 355
By David A. Mazziotti and Nolan Skochdopole
VIBRATIONAL ENERGY TRANSFER THROUGH MOLECULAR CHAINS: ANAPPROACH TOWARD SCALABLE INFORMATION PROCESSING 371
By C. Gollub, P. von den Hoff, M. Kowalewski, U. Troppmann, andR. de Vivie-Riedle
ULTRACOLD MOLECULES: THEIR FORMATION AND APPLICATION TO QUANTUMCOMPUTING 403
By Robin Cote
DYNAMICS OF ENTANGLEMENT IN ONE- AND TWO-DIMENSIONAL SPINSYSTEMS 449
By Gehad Sadiek, Qing Xu, and Sabre Kais
FROM TOPOLOGICAL QUANTUM FIELD THEORY TO TOPOLOGICAL MATERIALS509
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

Über Autor(innen)

SABRE KAIS received his PhD in Chemical Physics from theHebrew University in 1989. Since 2002, he has been a full professorof Chemical Physics at Purdue University. He has courtesyprofessorship appointments at both the Department of ComputerScience and the Department of Physics at Purdue, is a member ofQatar Environment and Energy Research Institute, and is ExternalProfessor at Santa Fe Institute. Recently, with his colleagues, heestablished a new center, Quantum Information for Quantum Chemistry(QIQC).
STUART A. RICE received his master's degree anddoctorate from Harvard University and was a junior fellow atHarvard for two years before joining the faculty of The Universityof Chicago in 1957, where he is currently the Frank P. HixonDistinguished Service Professor Emeritus.
AARON R. DINNER received his bachelor's degree anddoctorate from Harvard University, after which he conductedpostdoctoral research at the University of Oxford and theUniversity of California, Berkeley. He joined the faculty at TheUniversity of Chicago in 2003.