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

<p><b>SABRE KAIS</b> 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).</p> <p><b>STUART A. RICE</b> 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.</p> <p><b>AARON R. DINNER</b> 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.</p>

<p><b>Examines the intersection of quantum information and chemical physics</b></p> <p>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.</p> <p>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.</p> <p>With contributions from an international team of leading experts, <i>Volume 154</i> offers seventeen detailed reviews, including:</p> <ul> <li>Introduction to quantum information and computation for chemistry</li> <li>Quantum computing approach to non-relativistic and relativistic molecular energy calculations</li> <li>Quantum algorithms for continuous problems and their applications</li> <li>Photonic toolbox for quantum simulation</li> <li>Vibrational energy and information transfer through molecular chains</li> <li>Tensor networks for entanglement evolution</li> </ul> <p>Reviews published in <i>Advances in Chemical Physics</i> 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.</p>

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