Quantum information and computation for chemistry
Introduction to quantum information and computation for chemistry / Sabre KaisBack to the future: a roadmap for quantum simulation from vintage quantum chemistry / Peter J. Love -- Introduction to quantum algorithms for physics and chemistry / Man-Hong Yung [and four others] -- Quantum computing app...
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| Format: | UnknownFormat |
| Sprache: | eng |
| Veröffentlicht: |
Hoboken, New Jersey
Wiley
2014
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| Schriftenreihe: | Advances in chemical physics
154 |
| Schlagworte: | |
| Online Zugang: | Autorenbiografie Inhaltsverzeichnis Verlagsangaben Cover Inhaltstext |
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| Zusammenfassung: | Introduction to quantum information and computation for chemistry / Sabre KaisBack to the future: a roadmap for quantum simulation from vintage quantum chemistry / Peter J. Love -- Introduction to quantum algorithms for physics and chemistry / Man-Hong Yung [and four others] -- Quantum computing approach to nonrelativistic and relativistic molecular energy calculations / Libor Veis and Jiri Pittner -- Density functional theory and quantum computation / Frank Gaitan and Franco Nori -- Quantum algorithms for continuous problems and their applications / A. Papageorgiou and J.F. Traub -- Analytic time evolution, random phase approximation, and green functions for matrix product states / Jesse M. Kinder, Claire C. Ralph, and Garnet Kin-Lic Chan -- Few-qubit magnetic resonance quantum information processors: simulating chemistry and physics / Ben Criger, Daniel Park, and Jonathan Baugh -- Photonic toolbox for quantum simulation / Xiao-Song Ma, Borivoje Dakic, and Philip Walther -- Progress in compensating pulse sequences for quantum computation / J. True Merrill and 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 / David A. Mazziotti and Nolan Skochdopole -- Vibrational energy transfer through molecular chains: an approach toward scalable information processing / C. Gollub [and four others] -- Ultracold molecules: their formation and application to quantum computing / Robin Cote -- Dynamics of entanglement in one- and two-dimensional spin systems / Gehad Sadiek, Qing Xu, and Sabre Kais -- From topological quantum field theory to topological materials / Paul Watts, Graham Kells, and Jiri Vala -- Tensor networks for entanglement evolution / Sebastian Meznaric and Jacob Biamonte. Introduction to quantum information and computation for chemistry -- Back to the future: a roadmap for quantum simulation from vintage quantum chemistry -- Introduction to quantum algorithms for physics and chemistry -- Quantum computing approach to nonrelativistic and relativistic molecular energy calculations -- Density functional theory and quantum computation -- Quantum algorithms for continuous problems and their applications -- Analytic time evolution, random phase approximation, and green functions for matrix product states -- Few-qubit magnetic resonance quantum information processors: simulating chemistry and physics -- Photonic toolbox for quantum simulation -- Progress in compensating pulse sequences for quantum computation -- Review of decoherence-free subspaces, noiseless subsystems, and dynamical decoupling -- Functional subsystems and strong correlation in photosynthetic light harvesting -- Vibrational energy transfer through molecular chains: an approach toward scalable information processing -- Ultracold molecules: their formation and application to quantum computing -- Dynamics of entanglement in one- and two-dimensional spin systems -- From topological quantum field theory to topological materials -- Tensor networks for entanglement evolution |
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| Beschreibung: | Includes bibliographical references and indexes |
| Beschreibung: | xvi, 655 Seiten Illustrationen 24 cm |
| ISBN: | 1118495667 1-118-49566-7 9781118495667 978-1-118-49566-7 |