Quantum information and computation for chemistry
By Daniel A. Lidar. 2012
188 citations recorded by the source corpus.
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
View Paper: https://www.semanticscholar.org/paper/9ff102c2df437f841570d0a2f82c017463415651
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
Citations in the corpus
- Quantum decoherence (2019, background): “[212, 213] for reviews), every possible state in that subspace will be robust to decoherence.”
- Theory of variational quantum simulation (2018, unknown): “computational chemistry [6, 11, 44–46].”