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Quantum algorithm for obtaining the energy spectrum of molecular systems
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Macroconfigurations in molecular electronic structure theory
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The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices
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Solution of the Schrödinger equation by a spectral method
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A coupled cluster and full configuration interaction study of CN and CN−
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Optimization of MCSCF excited states using directions of negative curvature
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Use of the state-averaged MCSCF procedure: application to radiative transitions in magnesium oxide
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Demonstration of controlled-NOT quantum gates on a pair of superconducting quantum bits
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Ground state and electronic spectrum of Cu(ii) and Cu(iii) complexes of N,N′-1,2-phenylenebis-2-mercaptoacetamide
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Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic Orbitals
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MCSCF study of the avoided curve crossing of the two lowest 1Σ+ states of LiF
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Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
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A theoretical study of the spin-forbidden reaction Fe(CO)4+CO → Fe(CO)5
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Simulating quantum systems on a quantum computer
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Generation of eigenstates using the phase-estimation algorithm
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Efficient state preparation for a register of quantum bits
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Universal quantum computation in decoherence-free subspaces with hot trapped ions
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Calculating the thermal rate constant with exponential speedup on a quantum computer
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Quantum Algorithm Providing Exponential Speed Increase for Finding Eigenvalues and Eigenvectors
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Efficient Factorization with a Single Pure Qubit and logN Mixed Qubits
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Experimental Demonstration of a Compiled Version of Shor’s Algorithm with Quantum Entanglement
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Simulated Quantum Computation of Molecular Energies
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Coherent Manipulation of Coupled Electron Spins in Semiconductor Quantum Dots
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Universal Quantum Simulators
inferredcites →https://doi.org/10.1146/annurev.physchem.49.1.233openalex-snapshot
THE CONSTRUCTION AND INTERPRETATION OF MCSCF WAVEFUNCTIONS
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Introduction to Quantum Information and Computation for Chemistry
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