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Quantum information and computation for chemistry / edited by Sabre Kais
Contributor(s): Resource type: Ressourcentyp: BuchBookLanguage: English Series: Advances in chemical physics ; 154Publisher: Hoboken, New Jersey : Wiley, [2014]Description: xvi, 655 Seiten : Illustrationen ; 24 cmISBN:- 1118495667
- 9781118495667
- 541.3 23
- QD453.3
Contents:
Summary: 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 evolutionCall number: Grundsignatur: ZA 2564-154.2014PPN: PPN: 784785295
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 / Sabre Kais
Back 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.
| Item type | Home library | Shelving location | Call number | Status | Barcode | |
|---|---|---|---|---|---|---|
| Magazinbestand ausleihbar | Bibliothek Campus Nord | Geschlossenes Magazin CN | ZA 2564-154.2014 | Available | 51976502090 |
Total holds: 0