Entanglement and electron correlation in quantum chemistry calculations

DOI10.1080/09500340600955674zbMATH Open1206.82022OpenAlexW2002633431WikidataQ59457340 ScholiaQ59457340MaRDI QIDQ5899338FDOQ5899338

Authors:

Publication date: 9 May 2007

Published in: Journal of Modern Optics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1080/09500340600955674

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zbMATH Keywords

Hubbard modelelectron correlationHartree-Fock approximation

Mathematics Subject Classification ID

Quantum computation (81P68) Lattice systems (Ising, dimer, Potts, etc.) and systems on graphs arising in equilibrium statistical mechanics (82B20)

Cites Work

• Quantum computation
• Quantum theory, the Church–Turing principle and the universal quantum computer
• Entanglement of Formation of an Arbitrary State of Two Qubits
• Can Quantum-Mechanical Description of Physical Reality Be Considered Complete?
• The computer as a physical system: a microscopic quantum mechanical Hamiltonian model of computers as represented by Turing machines
• Irreversibility and Heat Generation in the Computing Process
• Communication via one- and two-particle operators on Einstein-Podolsky-Rosen states
• Teleporting an unknown quantum state via dual classical and Einstein-Podolsky-Rosen channels
• Characterizing entanglement
• Experimental quantum teleportation
• Quantum information and computation
• Mixed-state entanglement and quantum error correction
• Observation of Three-Photon Greenberger-Horne-Zeilinger Entanglement
• A “Schrödinger Cat” Superposition State of an Atom

Cited In (6)

• Entanglement and double occupancy in many-electron states
• Correlation energy and entanglement gap in continuous models
• Entanglement of electrons in interacting molecules
• Natural atomic probabilities in quantum information theory
• Local measurement-induced minimal decoherence and its variants
• Entanglement and electron correlation in quantum chemistry calculations

Uses Software

• GAUSSIAN

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