Quantum Information and Computation for Chemistry, Volume 154 (eBook, PDF)

Redaktion: Kais, Sabre

• Format: PDF

Produktbeschreibung

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.

---

Dieser Download kann aus rechtlichen Gründen nur mit Rechnungsadresse in A, B, BG, CY, CZ, D, DK, EW, E, FIN, F, GR, HR, H, IRL, I, LT, L, LR, M, NL, PL, P, R, S, SLO, SK ausgeliefert werden.

Produktdetails

• Verlag: John Wiley & Sons
• Seitenzahl: 682
• Erscheinungstermin: 7. Februar 2014
• Englisch
• ISBN-13: 9781118742587
• Artikelnr.: 40490960

Autorenporträt

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.

Inhaltsangabe

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