Quantum information and computation for chemistry /

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Bibliographic Details
Corporate Author: Ebooks Corporation
Other Authors: Kais, Sabre (Editor)
Format: Electronic eBook
Language:English
Published: Hoboken, New Jersey : Wiley, [2014]
Series:Advances in chemical physics ; 154.
Subjects:
Online Access:Connect to this title online (unlimited simultaneous users allowed; 325 uses per year)
Table of Contents:
  • Machine generated contents note: Back to the Future: A Roadmap For Quantum Simulation from Vintage Quantum Chemistry / Peter J. Love
  • Introduction to Quantum Algorithms for Physics and Chemistry / Alan Aspuru-Guzik
  • Quantum Computing Approach to Nonrelativistic and Relatvistic Molecular Energy Calculations / Jiri Pittner
  • Density Functional Theory and Quantum Computation / Franco Nori
  • Quantum Algorithms for Continuous Problems and Their Applications / J. F. Traub
  • Analytic Time Evolution, Random Phase Approximation, and Green Functions for Matrix Product States / Garnet Kin-Lie Chan
  • Few-Qubit Magnetic Resonance Quantum Information Processors: Simulating Chemistry and Physics / Jonathan Baugh
  • Photonic Toolbox for Quantum Simulation / Philip Walther
  • Progress in Compensating Pulse Sequences for Quantum Computation / Kenneth R. Brown
  • Review of Decoherence-Free Subspaces, Noiseless Subsystems, and Dynamical Decoupling / Daniel A. Lidar
  • Functional Subsystems and Strong Correlation in Photosynthetic Light Harvesting / Nolan Skochdopole
  • Vibrational Energy Transfer Through Molecular Chains: An Approach Toward Scalable Information Processing / R. de Vivie-Riedle
  • Ultracold Molecules: Their Formation and Application to Quantum Computing / Robin Cote
  • Dynamics of Entanglement in One- and Two-Dimensional Spin Systems / Sabre Kais
  • From Topological Quantum Field Theory to Topological Materials / Jiri Vala
  • Tensor Networks for Entanglement Evolution / Jacob Biamonte.