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Quantum Information and Computation for Chemistry, Volume 154: (Advances in Chemical Physics)

Quantum Information and Computation for Chemistry, Volume 154: (Advances in Chemical Physics)

          
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About the Book

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.

Table of Contents:
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


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Product Details
  • ISBN-13: 9781118495667
  • Publisher: John Wiley & Sons Inc
  • Publisher Imprint: John Wiley & Sons Inc
  • Depth: 44
  • Height: 235 mm
  • No of Pages: 682
  • Series Title: Advances in Chemical Physics
  • Weight: 1071 gr
  • ISBN-10: 1118495667
  • Publisher Date: 25 Apr 2014
  • Binding: Hardback
  • Edition: 2
  • Language: English
  • Returnable: N
  • Spine Width: 48 mm
  • Width: 160 mm


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