Boson sampling for molecular vibronic spectra
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August 2015 |
Accelerated Variational Quantum Eigensolver
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April 2019 |
Variational Quantum Computation of Excited States
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July 2019 |
Accurate singlet–triplet gaps in biradicals via the spin averaged anti-Hermitian contracted Schrödinger equation
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April 2021 |
Bose–Einstein condensation of exciton polaritons
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September 2006 |
Simulating physics with computers
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June 1982 |
Reduced density matrices of a system of N coupled oscillators 3. the eigenstructure of the p-particle matrix for the ground-state
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September 1972 |
Multireference self-consistent-field energies without the many-electron wave function through a variational low-rank two-electron reduced-density-matrix method
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December 2007 |
Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets
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September 2017 |
Resolving correlated states of benzyne with an error-mitigated contracted quantum eigensolver
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February 2022 |
Photoexcited conversion of gauche -1,3-butadiene to bicyclobutane via a conical intersection: Energies and reduced density matrices from the anti-Hermitian contracted Schrödinger equation
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July 2011 |
Electronic excited states from a variance-based contracted quantum eigensolver
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August 2023 |
Machine learning universal bosonic functionals
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September 2021 |
Many-fermion simulation from the contracted quantum eigensolver without fermionic encoding of the wave function
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June 2022 |
Transition from an atomic to a molecular Bose–Einstein condensate
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April 2021 |
Reduced Density Matrix Functional Theory for Bosons
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May 2020 |
Pursuit ofN-representability for the contracted Schrödinger equation through density-matrix reconstruction
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November 1999 |
Multiconfigurational time-dependent Hartree method for bosons: Many-body dynamics of bosonic systems
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March 2008 |
Quantum-classical hybrid algorithm for the simulation of all-electron correlation
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December 2021 |
Accelerated Convergence of Contracted Quantum Eigensolvers through a Quasi-Second-Order, Locally Parameterized Optimization
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September 2022 |
Direct observation of nonlocal fermion pairing in an attractive Fermi-Hubbard gas
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July 2023 |
�ber das Paulische �quivalenzverbot
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September 1928 |
Boson correlation energies and density matrices from reduced Hamiltonian interpolation
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September 2000 |
Moments expansions for the correlation energy of an exactly solvable problem
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August 1999 |
Diabatic and adiabatic representations: Electronic structure caveats
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March 2019 |
Simulated Quantum Computation of Molecular Energies
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September 2005 |
Bose-Einstein Condensation of Microcavity Polaritons in a Trap
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May 2007 |
Hardware efficient quantum algorithms for vibrational structure calculations
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January 2020 |
Quantum Solver of Contracted Eigenvalue Equations for Scalable Molecular Simulations on Quantum Computing Devices
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February 2021 |
A quantum computing implementation of nuclearelectronic orbital (NEO) theory: Toward an exact pre-Born–Oppenheimer formulation of molecular quantum systems
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June 2023 |
Complete reconstruction of reduced density matrices
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August 2000 |
Efficient Multiphoton Sampling of Molecular Vibronic Spectra on a Superconducting Bosonic Processor
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June 2020 |
Quantum signature of exciton condensation
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July 2018 |
Irreducible Brillouin conditions and contracted Schrödinger equations for n -electron systems. I. The equations satisfied by the density cumulants
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February 2001 |
Simulating Open Quantum System Dynamics on NISQ Computers with Generalized Quantum Master Equations
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May 2023 |
Exciton–polariton condensates
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October 2014 |
Family of modified-contracted Schrödinger equations
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November 2001 |
Boson Correlation Energies from Reduced Hamiltonian Interpolation
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December 1999 |
Calculation of vibrational eigenenergies on a quantum computer: Application to the Fermi resonance in CO2
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June 2021 |
VQE method: a short survey and recent developments
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January 2022 |
Direct Determination of the Quantum-Mechanical Density Matrix Using the Density Equation
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February 1996 |
Arbitrary accuracy iterative quantum phase estimation algorithm using a single ancillary qubit: A two-qubit benchmark
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September 2007 |
Boson correlation energies via variational minimization with the two-particle reduced density matrix: ExactN-representability conditions for harmonic interactions
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April 2004 |
Connected moments expansion: A new tool for quantum many-body theory
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January 1987 |
An adaptive variational algorithm for exact molecular simulations on a quantum computer
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July 2019 |
The theory of variational hybrid quantum-classical algorithms
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February 2016 |
Superconducting Circuits for Quantum Information: An Outlook
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March 2013 |
Towards quantum chemistry on a quantum computer
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January 2010 |
A variational eigenvalue solver on a photonic quantum processor
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July 2014 |
Contracted Schrödinger equation: Determining quantum energies and two-particle density matrices without wave functions
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June 1998 |
Anti-Hermitian Contracted Schrödinger Equation: Direct Determination of the Two-Electron Reduced Density Matrices of Many-Electron Molecules
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October 2006 |
Universal Quantum Simulators
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August 1996 |
Experimental Bayesian Quantum Phase Estimation on a Silicon Photonic Chip
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March 2017 |
Quantum simulation of molecules without fermionic encoding of the wave function
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November 2021 |
Progress towards practical quantum variational algorithms
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October 2015 |
Quantum computational chemistry
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March 2020 |
Simulation of Many-Body Fermi Systems on a Universal Quantum Computer
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September 1997 |
Crossover between strongly coupled and weakly coupled exciton superfluids
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January 2022 |
Super-resolving phase measurements with a multiphoton entangled state
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May 2004 |
Exact reduced density matrices for a model problem
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December 1985 |
Quantum Algorithm Providing Exponential Speed Increase for Finding Eigenvalues and Eigenvectors
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December 1999 |
Enabling complete multichannel nonadiabatic dynamics: A global representation of the two-channel coupled, 1,2 1 A and 1 3 A states of NH 3 using neural networks
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March 2021 |
MCTDH-X: The multiconfigurational time-dependent Hartree method for indistinguishable particles software
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March 2020 |
Qubit-ADAPT-VQE: An Adaptive Algorithm for Constructing Hardware-Efficient Ansätze on a Quantum Processor
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April 2021 |
Multireference many-electron correlation energies from two-electron reduced density matrices computed by solving the anti-Hermitian contracted Schrödinger equation
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November 2007 |
Lowering tomography costs in quantum simulation with a symmetry projected operator basis
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January 2021 |