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Quantum Information and Computation for Chemistry, Volume 154
Sabre Kais (Edited by), S Kais (Author), K. Birgitta Whaley (Foreword by), Aaron R. Dinner (Series edited by), Stuart A. Rice (Series edited by)
9781118495667, Wiley
Hardback, published 25 April 2014
682 pages
23.5 x 16 x 4.8 cm, 1.07 kg
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: 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.
CONTRIBUTORS TO VOLUME 154 v FOREWORD ix PREFACE TO THE SERIES xiii INTRODUCTION TO QUANTUM INFORMATION AND COMPUTATION FOR CHEMISTRY 1 BACK TO THE FUTURE: A ROADMAP FOR QUANTUM SIMULATION FROM VINTAGE QUANTUM CHEMISTRY 39 INTRODUCTION TO QUANTUM ALGORITHMS FOR PHYSICS AND CHEMISTRY 67 QUANTUM COMPUTING APPROACH TO NONRELATIVISTIC AND RELATIVISTIC MOLECULAR ENERGY CALCULATIONS 107 DENSITY FUNCTIONAL THEORY AND QUANTUM COMPUTATION 137 QUANTUM ALGORITHMS FOR CONTINUOUS PROBLEMS AND THEIR APPLICATIONS 151 ANALYTIC TIME EVOLUTION, RANDOM PHASE APPROXIMATION, AND GREEN FUNCTIONS FOR MATRIX PRODUCT STATES 179 FEW-QUBIT MAGNETIC RESONANCE QUANTUM INFORMATION PROCESSORS: SIMULATING CHEMISTRY AND PHYSICS 193 PHOTONIC TOOLBOX FOR QUANTUM SIMULATION 229 PROGRESS IN COMPENSATING PULSE SEQUENCES FOR QUANTUM COMPUTATION 241 REVIEW OF DECOHERENCE-FREE SUBSPACES, NOISELESS SUBSYSTEMS, AND DYNAMICAL DECOUPLING 295 FUNCTIONAL SUBSYSTEMS AND STRONG CORRELATION IN PHOTOSYNTHETIC LIGHT HARVESTING 355 VIBRATIONAL ENERGY TRANSFER THROUGH MOLECULAR CHAINS: AN APPROACH TOWARD SCALABLE INFORMATION PROCESSING 371 ULTRACOLD MOLECULES: THEIR FORMATION AND APPLICATION TO QUANTUM COMPUTING 403 DYNAMICS OF ENTANGLEMENT IN ONE- AND TWO-DIMENSIONAL SPIN SYSTEMS 449 FROM TOPOLOGICAL QUANTUM FIELD THEORY TO TOPOLOGICAL MATERIALS 509 TENSOR NETWORKS FOR ENTANGLEMENT EVOLUTION 567 AUTHOR INDEX 581 SUBJECT INDEX 615
By Sabre Kais
By Peter J. Love
By Man-Hong Yung, James D. Whitfield, Sergio Boixo, David G. Tempel, and Alan Aspuru-Guzik
By Libor Veis and Jiri Pittner
By Frank Gaitan and Franco Nori
By A. Papageorgiou and J. F. Traub
By Jesse M. Kinder, Claire C. Ralph, and Garnet Kin-Lic Chan
By Ben Criger, Daniel Park, and Jonathan Baugh
By Xiao-Song Ma, Borivoje Daki´c, and Philip Walther
By J. True Merrill and Kenneth R. Brown
By Daniel A. Lidar
By David A. Mazziotti and Nolan Skochdopole
By C. Gollub, P. von den Hoff, M. Kowalewski, U. Troppmann, and R. de Vivie-Riedle
By Robin Cote
By Gehad Sadiek, Qing Xu, and Sabre Kais
By Paul Watts, Graham Kells, and Jiri Vala
By Sebastian Meznaric and Jacob Biamonte
Subject Areas: Chemistry [PN]
