Quantum Information and Computation for Chemistry, Volume 154 (eBook)

SABRE KAIS 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). STUART A. RICE 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. AARON R. DINNER 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.

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