{"product_id":"quantum-information-and-computation-for-chemistry-volume-154-isbn-9781118495667","title":"Quantum Information and Computation for Chemistry, Volume 154","description":"\u003cp\u003e\u003cb\u003eExamines the intersection of quantum information and chemical physics\u003c\/b\u003e\u003c\/p\u003e \u003cp\u003eThe 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.\u003c\/p\u003e \u003cp\u003eThis 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.\u003c\/p\u003e \u003cp\u003eWith contributions from an international team of leading experts, \u003ci\u003eVolume 154\u003c\/i\u003e offers seventeen detailed reviews, including:\u003c\/p\u003e \u003cul\u003e \u003cli\u003eIntroduction to quantum information and computation for chemistry\u003c\/li\u003e \u003cli\u003eQuantum computing approach to non-relativistic and relativistic molecular energy calculations\u003c\/li\u003e \u003cli\u003eQuantum algorithms for continuous problems and their applications\u003c\/li\u003e \u003cli\u003ePhotonic toolbox for quantum simulation\u003c\/li\u003e \u003cli\u003eVibrational energy and information transfer through molecular chains\u003c\/li\u003e \u003cli\u003eTensor networks for entanglement evolution\u003c\/li\u003e \u003c\/ul\u003e \u003cp\u003eReviews published in \u003ci\u003eAdvances in Chemical Physics\u003c\/i\u003e 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.\u003c\/p\u003e  \u003cp\u003eCONTRIBUTORS TO VOLUME 154 v\u003c\/p\u003e \u003cp\u003eFOREWORD ix\u003c\/p\u003e \u003cp\u003ePREFACE TO THE SERIES xiii\u003c\/p\u003e \u003cp\u003eINTRODUCTION TO QUANTUM INFORMATION AND COMPUTATION FOR CHEMISTRY 1\u003cbr\u003e \u003ci\u003eBy Sabre Kais\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eBACK TO THE FUTURE: A ROADMAP FOR QUANTUM SIMULATION FROM VINTAGE QUANTUM CHEMISTRY 39\u003cbr\u003e \u003ci\u003eBy Peter J. Love\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eINTRODUCTION TO QUANTUM ALGORITHMS FOR PHYSICS AND CHEMISTRY 67\u003cbr\u003e \u003ci\u003eBy Man-Hong Yung, James D. Whitfield, Sergio Boixo, David G. Tempel, and Alan Aspuru-Guzik\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eQUANTUM COMPUTING APPROACH TO NONRELATIVISTIC AND RELATIVISTIC MOLECULAR ENERGY CALCULATIONS 107\u003cbr\u003e \u003ci\u003eBy Libor Veis and Jiri Pittner\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eDENSITY FUNCTIONAL THEORY AND QUANTUM COMPUTATION 137\u003cbr\u003e \u003ci\u003eBy Frank Gaitan and Franco Nori\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eQUANTUM ALGORITHMS FOR CONTINUOUS PROBLEMS AND THEIR APPLICATIONS 151\u003cbr\u003e \u003ci\u003eBy A. Papageorgiou and J. F. Traub\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eANALYTIC TIME EVOLUTION, RANDOM PHASE APPROXIMATION, AND GREEN FUNCTIONS FOR MATRIX PRODUCT STATES 179\u003cbr\u003e \u003ci\u003eBy Jesse M. Kinder, Claire C. Ralph, and Garnet Kin-Lic Chan\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eFEW-QUBIT MAGNETIC RESONANCE QUANTUM INFORMATION PROCESSORS: SIMULATING CHEMISTRY AND PHYSICS 193\u003cbr\u003e \u003ci\u003eBy Ben Criger, Daniel Park, and Jonathan Baugh\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003ePHOTONIC TOOLBOX FOR QUANTUM SIMULATION 229\u003cbr\u003e \u003ci\u003eBy Xiao-Song Ma, Borivoje Daki´c, and Philip Walther\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003ePROGRESS IN COMPENSATING PULSE SEQUENCES FOR QUANTUM COMPUTATION 241\u003cbr\u003e \u003ci\u003eBy J. True Merrill and Kenneth R. Brown\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eREVIEW OF DECOHERENCE-FREE SUBSPACES, NOISELESS SUBSYSTEMS, AND DYNAMICAL DECOUPLING 295\u003cbr\u003e \u003ci\u003eBy Daniel A. Lidar\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eFUNCTIONAL SUBSYSTEMS AND STRONG CORRELATION IN PHOTOSYNTHETIC LIGHT HARVESTING 355\u003cbr\u003e \u003ci\u003eBy David A. Mazziotti and Nolan Skochdopole\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eVIBRATIONAL ENERGY TRANSFER THROUGH MOLECULAR CHAINS: AN APPROACH TOWARD SCALABLE INFORMATION PROCESSING 371\u003cbr\u003e \u003ci\u003eBy C. Gollub, P. von den Hoff, M. Kowalewski, U. Troppmann, and R. de Vivie-Riedle\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eULTRACOLD MOLECULES: THEIR FORMATION AND APPLICATION TO QUANTUM COMPUTING 403\u003cbr\u003e \u003ci\u003eBy Robin Cote\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eDYNAMICS OF ENTANGLEMENT IN ONE- AND TWO-DIMENSIONAL SPIN SYSTEMS 449\u003cbr\u003e \u003ci\u003eBy Gehad Sadiek, Qing Xu, and Sabre Kais\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eFROM TOPOLOGICAL QUANTUM FIELD THEORY TO TOPOLOGICAL MATERIALS 509\u003cbr\u003e \u003ci\u003eBy Paul Watts, Graham Kells, and Jiri Vala\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eTENSOR NETWORKS FOR ENTANGLEMENT EVOLUTION 567\u003cbr\u003e \u003ci\u003eBy Sebastian Meznaric and Jacob Biamonte\u003c\/i\u003e\u003c\/p\u003e \u003cp\u003eAUTHOR INDEX 581\u003c\/p\u003e \u003cp\u003eSUBJECT INDEX 615\u003c\/p\u003e  \u003cp\u003e\u003cb\u003eSABRE KAIS\u003c\/b\u003e 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).\u003c\/p\u003e \u003cp\u003e\u003cb\u003eSTUART A. RICE\u003c\/b\u003e 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.\u003c\/p\u003e \u003cp\u003e\u003cb\u003eAARON R. DINNER\u003c\/b\u003e 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.\u003c\/p\u003e  \u003cp\u003e\u003cb\u003eExamines the intersection of quantum information and chemical physics\u003c\/b\u003e\u003c\/p\u003e \u003cp\u003eThe 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.\u003c\/p\u003e \u003cp\u003eThis 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.\u003c\/p\u003e \u003cp\u003eWith contributions from an international team of leading experts, \u003ci\u003eVolume 154\u003c\/i\u003e offers seventeen detailed reviews, including:\u003c\/p\u003e \u003cul\u003e \u003cli\u003eIntroduction to quantum information and computation for chemistry\u003c\/li\u003e \u003cli\u003eQuantum computing approach to non-relativistic and relativistic molecular energy calculations\u003c\/li\u003e \u003cli\u003eQuantum algorithms for continuous problems and their applications\u003c\/li\u003e \u003cli\u003ePhotonic toolbox for quantum simulation\u003c\/li\u003e \u003cli\u003eVibrational energy and information transfer through molecular chains\u003c\/li\u003e \u003cli\u003eTensor networks for entanglement evolution\u003c\/li\u003e \u003c\/ul\u003e \u003cp\u003eReviews published in \u003ci\u003eAdvances in Chemical Physics\u003c\/i\u003e 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.\u003c\/p\u003e","brand":"Wiley","offers":[{"title":"Default Title","offer_id":47989898543333,"sku":"NP9781118495667","price":231.95,"currency_code":"USD","in_stock":false}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/1842\/7735\/files\/9781118495667.jpg?v=1761785838","url":"https:\/\/k12savings.com\/es\/products\/quantum-information-and-computation-for-chemistry-volume-154-isbn-9781118495667","provider":"K12savings","version":"1.0","type":"link"}