Sabre Kais 
Quantum Information and Computation for Chemistry, Volume 154 [PDF ebook] 

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

SABRE KAIS received his Ph D 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.