On the public citation graph
Two Algorithms for Excited-State Quantum Solvers: Theory and Application to EOM-UCCSD
0 signed · 105 inferred · view as graph
Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.
Is this your work? Sign in with ORCID and put your name on the
claims that are yours.
Reference health. See whether every reference in this work resolves to a
known work and none has been retracted — and get a dated CiteStamped
badge you can embed.
What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/9780470125915.ch2openalex-snapshot
An Introduction to Coupled Cluster Theory for Computational Chemists
inferredcites →https://doi.org/10.1002/jcc.23800openalex-snapshot
New algorithms for iterative matrix‐free eigensolvers in quantum chemistry
inferredcites →https://doi.org/10.1002/nla.1839openalex-snapshot
Gram‐Schmidt orthogonalization: 100 years and more
inferredcites →https://doi.org/10.1002/qua.21198openalex-snapshot
New perspectives on unitary coupled‐cluster theory
inferredcites →https://doi.org/10.1002/qua.560050402openalex-snapshot
Correlation problems in atomic and molecular systems III. Rederivation of the coupled‐pair many‐electron theory using the traditional quantum chemical methodst
inferredcites →https://doi.org/10.1002/qua.560150204openalex-snapshot
Expansion and completeness theorems for operator manifolds
inferredcites →https://doi.org/10.1002/qua.560260826openalex-snapshot
A linear response, coupled-cluster theory for excitation energy
inferredcites →https://doi.org/10.1002/wcms.1206openalex-snapshot
The algebraic diagrammatic construction scheme for the polarization propagator for the calculation of excited states
inferredcites →https://doi.org/10.1002/wcms.76openalex-snapshot
Coupled‐cluster theory and its equation‐of‐motion extensions
inferredcites →https://doi.org/10.1002/wcms.99openalex-snapshot
Excited state coupled cluster methods
inferredcites →https://doi.org/10.1007/978-1-4757-0887-5_9openalex-snapshot
The Equations of Motion Method: An Approach to the Dynamical Properties of Atoms and Molecules
inferredcites →https://doi.org/10.1007/978-3-662-02781-3_9openalex-snapshot
Über das Paulische Äquivalenzverbot
inferredcites →https://doi.org/10.1016/0009-2614(77)80066-3openalex-snapshot
A completeness theorem for operator spaces
inferredcites →https://doi.org/10.1016/0009-2614(93)89023-bopenalex-snapshot
The equation-of-motion coupled-cluster method. Applications to open- and closed-shell reference states
inferredcites →https://doi.org/10.1016/0021-9991(75)90065-0openalex-snapshot
The iterative calculation of a few of the lowest eigenvalues and corresponding eigenvectors of large real-symmetric matrices
inferredcites →https://doi.org/10.1016/0021-9991(82)90104-8openalex-snapshot
An iterative method for calculating several of the extreme eigensolutions of large real non-symmetric matrices
inferredcites →https://doi.org/10.1016/0021-9991(82)90119-xopenalex-snapshot
A generalization of the Davidson's method to large nonsymmetric eigenvalue problems
inferredcites →https://doi.org/10.1016/0166-1280(93)90082-mopenalex-snapshot
Methods of Molecular Quantum Mechanics
inferredcites →https://doi.org/10.1016/0375-9474(81)90179-2openalex-snapshot
An extension of the coupled cluster formalism to excited states (I)
inferredcites →https://doi.org/10.1021/acs.jctc.1c00220openalex-snapshot
Multicomponent Unitary Coupled Cluster and Equation-of-Motion for Quantum Computation
inferredcites →https://doi.org/10.1021/acs.jctc.1c01210openalex-snapshot
Quadratic Unitary Coupled-Cluster Singles and Doubles Scheme: Efficient Implementation, Benchmark Study, and Formulation of an Extended Version
inferredcites →https://doi.org/10.1021/acs.jctc.2c00159openalex-snapshot
Orthogonal State Reduction Variational Eigensolver for the Excited-State Calculations on Quantum Computers
inferredcites →https://doi.org/10.1021/acs.jctc.8b00943openalex-snapshot
Constrained Variational Quantum Eigensolver: Quantum Computer Search Engine in the Fock Space
inferredcites →https://doi.org/10.1021/acs.jpclett.1c02153openalex-snapshot
Equation-of-Motion Theory to Calculate Accurate Band Structures with a Quantum Computer
inferredcites →https://doi.org/10.1021/cr0505627openalex-snapshot
Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules
inferredcites →https://doi.org/10.1038/nature23879openalex-snapshot
Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets
inferredcites →https://doi.org/10.1038/nchem.483openalex-snapshot
Towards quantum chemistry on a quantum computer
inferredcites →https://doi.org/10.1038/ncomms5213openalex-snapshot
A variational eigenvalue solver on a photonic quantum processor
inferredcites →https://doi.org/10.1038/s41467-018-07090-4openalex-snapshot
Barren plateaus in quantum neural network training landscapes
inferredcites →https://doi.org/10.1038/s41467-019-10988-2openalex-snapshot
An adaptive variational algorithm for exact molecular simulations on a quantum computer
inferredcites →https://doi.org/10.1038/s41534-019-0240-1openalex-snapshot
Efficient symmetry-preserving state preparation circuits for the variational quantum eigensolver algorithm
inferredcites →https://doi.org/10.1038/s41534-020-0259-3openalex-snapshot
Ground-state energy estimation of the water molecule on a trapped-ion quantum computer
inferredcites →https://doi.org/10.1038/s41586-019-1666-5openalex-snapshot
Quantum supremacy using a programmable superconducting processor
inferredcites →https://doi.org/10.1038/s41592-019-0686-2openalex-snapshot
SciPy 1.0: fundamental algorithms for scientific computing in Python
inferredcites →https://doi.org/10.1038/srep03589openalex-snapshot
From transistor to trapped-ion computers for quantum chemistry
inferredcites →https://doi.org/10.1039/b008428jopenalex-snapshot
On the “killer condition’' in the equation-of-motion method: ionization potentials from multi-reference wave functions
inferredcites →https://doi.org/10.1039/d1cp90024bopenalex-snapshot
Quantum computing and quantum information storage
inferredcites →https://doi.org/10.1039/d2sc05371copenalex-snapshot
Quantum self-consistent equation-of-motion method for computing molecular excitation energies, ionization potentials, and electron affinities on a quantum computer
inferredcites →https://doi.org/10.1063/1.1319643openalex-snapshot
Benchmark variational coupled cluster doubles results
inferredcites →https://doi.org/10.1063/1.1630018openalex-snapshot
Equation-of-motion spin-flip coupled-cluster model with single and double substitutions: Theory and application to cyclobutadiene
inferredcites →https://doi.org/10.1063/1.1727484openalex-snapshot
On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell-Type Expansion Using Quantum-Field Theoretical Methods
inferredcites →https://doi.org/10.1063/1.3451074openalex-snapshot
Performance of multireference and equation-of-motion coupled-cluster methods for potential energy surfaces of low-lying excited states: Symmetric and asymmetric dissociation of water
inferredcites →https://doi.org/10.1063/1.464746openalex-snapshot
The equation of motion coupled-cluster method. A systematic biorthogonal approach to molecular excitation energies, transition probabilities, and excited state properties
inferredcites →https://doi.org/10.1063/1.5030344openalex-snapshot
Unitary coupled-cluster based self-consistent polarization propagator theory: A third-order formulation and pilot applications
inferredcites →https://doi.org/10.1063/5.0055522openalex-snapshot
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
inferredcites →https://doi.org/10.1063/5.0062090openalex-snapshot
Unitary coupled-cluster based self-consistent polarization propagator theory: A quadratic unitary coupled-cluster singles and doubles scheme
inferredcites →https://doi.org/10.1080/00268976.2010.531773openalex-snapshot
The coupled-cluster revolution
inferredcites →https://doi.org/10.1080/00268976.2011.552441openalex-snapshot
Simulation of electronic structure Hamiltonians using quantum computers
inferredcites →https://doi.org/10.1088/0031-8949/21/3-4/004openalex-snapshot
The Equations of Motion Method: An Approach to the Dynamical Properties of Atoms and Molecules
inferredcites →https://doi.org/10.1088/1367-2630/14/11/115023openalex-snapshot
Faster quantum chemistry simulation on fault-tolerant quantum computers
inferredcites →https://doi.org/10.1088/1367-2630/18/2/023023openalex-snapshot
The theory of variational hybrid quantum-classical algorithms
inferredcites →https://doi.org/10.1088/1367-2630/ab867bopenalex-snapshot
A non-orthogonal variational quantum eigensolver
inferredcites →https://doi.org/10.1088/2058-9565/aad3e4openalex-snapshot
Strategies for quantum computing molecular energies using the unitary coupled cluster ansatz
inferredcites →https://doi.org/10.1088/2058-9565/ab8ebcopenalex-snapshot
OpenFermion: the electronic structure package for quantum computers
inferredcites →https://doi.org/10.1090/s0002-9939-1959-0108732-6openalex-snapshot
On the Product of Semi-Groups of Operators
inferredcites →https://doi.org/10.1103/physreva.31.1287openalex-snapshot
Some aspects of self-consistent propagator theories
inferredcites →https://doi.org/10.1103/physreva.47.3632openalex-snapshot
Consistent propagator theory based on the extended coupled-cluster parametrization of the ground state
inferredcites →https://doi.org/10.1103/physreva.64.022319openalex-snapshot
Quantum algorithms for fermionic simulations
inferredcites →https://doi.org/10.1103/physreva.87.052330openalex-snapshot
swap test and Hong-Ou-Mandel effect are equivalent
inferredcites →https://doi.org/10.1103/physreva.99.062304openalex-snapshot
Variational quantum algorithms for discovering Hamiltonian spectra
inferredcites →https://doi.org/10.1103/physrevlett.122.140504openalex-snapshot
Accelerated Variational Quantum Eigensolver
inferredcites →https://doi.org/10.1103/physrevlett.122.230401openalex-snapshot
Quantum Computation of Electronic Transitions Using a Variational Quantum Eigensolver
inferredcites →https://doi.org/10.1103/physrevlett.79.2586openalex-snapshot
Simulation of Many-Body Fermi Systems on a Universal Quantum Computer
inferredcites →https://doi.org/10.1103/physrevlett.83.5162openalex-snapshot
Quantum Algorithm Providing Exponential Speed Increase for Finding Eigenvalues and Eigenvectors
inferredcites →https://doi.org/10.1103/physrevresearch.1.033062openalex-snapshot
Subspace-search variational quantum eigensolver for excited states
inferredcites →https://doi.org/10.1103/physrevresearch.2.043140openalex-snapshot
Quantum equation of motion for computing molecular excitation energies on a noisy quantum processor
inferredcites →https://doi.org/10.1103/physrevx.6.031007openalex-snapshot
Scalable Quantum Simulation of Molecular Energies
inferredcites →https://doi.org/10.1103/physrevx.8.011021openalex-snapshot
Computation of Molecular Spectra on a Quantum Processor with an Error-Resilient Algorithm
inferredcites →https://doi.org/10.1103/revmodphys.40.153openalex-snapshot
Equations-of-Motion Method and the Extended Shell Model
inferredcites →https://doi.org/10.1126/science.1113479openalex-snapshot
Simulated Quantum Computation of Molecular Energies
inferredcites →https://doi.org/10.1126/science.abb9811openalex-snapshot
Hartree-Fock on a superconducting qubit quantum computer
inferredcites →https://doi.org/10.1137/s0036144598347011openalex-snapshot
Polynomial-Time Algorithms for Prime Factorization and Discrete Logarithms on a Quantum Computer
inferredcites →https://doi.org/10.1146/annurev.physchem.59.032607.093602openalex-snapshot
Equation-of-Motion Coupled-Cluster Methods for Open-Shell and Electronically Excited Species: The Hitchhiker's Guide to Fock Space
inferredcites →https://doi.org/10.2183/pjab.69.161openalex-snapshot
General Decomposition Theory of Ordered Exponentials.
inferredcites →https://doi.org/10.22331/q-2018-08-06-79openalex-snapshot
Quantum Computing in the NISQ era and beyond
inferredcites →https://doi.org/10.22331/q-2019-07-01-156openalex-snapshot
Variational Quantum Computation of Excited States
inferredcites →https://doi.org/10.3929/ethz-b-000467868openalex-snapshot
Quantum equation of motion for computing molecular excitation energies on a noisy quantum processor
inferredcites →https://doi.org/10.48550/arxiv.quant-ph/0105032openalex-snapshot
Quantum Digital Signatures
inferredcites →https://doi.org/10.5281/zenodo.2562110openalex-snapshot
Qiskit: An Open-source Framework for Quantum Computing
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.1021/acs.jctc.3c01402openalex-snapshot
Which Options Exist for NISQ-Friendly Linear Response Formulations?
inferred← citeshttps://doi.org/10.1021/acs.jctc.4c00069openalex-snapshot
Quantum Equation of Motion with Orbital Optimization for Computing Molecular Properties in Near-Term Quantum Computing
inferred← citeshttps://doi.org/10.1021/acs.jctc.4c00211openalex-snapshot
Subspace Methods for the Simulation of Molecular Response Properties on a Quantum Computer
inferred← citeshttps://doi.org/10.1021/acs.jctc.4c00233openalex-snapshot
Nonadiabatic Molecular Dynamics with Fermionic Subspace-Expansion Algorithms on Quantum Computers
inferred← citeshttps://doi.org/10.1021/acs.jctc.4c00574openalex-snapshot
Reduced Density Matrix Formulation of Quantum Linear Response
inferred← citeshttps://doi.org/10.1021/acs.jctc.4c01434openalex-snapshot
Characterizing Conical Intersections of Nucleobases on Quantum Computers
inferred← citeshttps://doi.org/10.1021/acs.jctc.5c00992openalex-snapshot
Multireference Equation-of-Motion Driven Similarity Renormalization Group: Theoretical Foundations and Applications to Ionized States
inferred← citeshttps://doi.org/10.1021/acs.jctc.5c01353openalex-snapshot
Reduced Density Matrix and Cumulant Approximations of Quantum Linear Response
inferred← citeshttps://doi.org/10.1021/acs.jctc.5c01521openalex-snapshot
Unitary Coupled-Cluster Theory for the Treatment of Molecules in Strong Magnetic Fields
inferred← citeshttps://doi.org/10.1021/acs.jctc.5c01939openalex-snapshot
Molecular Resonance Identification in Complex Absorbing Potentials via Integrated Quantum Computing and High-Throughput Computing
inferred← citeshttps://doi.org/10.1021/acs.jctc.5c02010openalex-snapshot
Generalized Eigenvalue Problem in Subspace-Based Excited-State Methods for Quantum Computers
inferred← citeshttps://doi.org/10.1021/acs.jctc.6c00378openalex-snapshot
Connection between GW and Extended Coupled Cluster
inferred← citeshttps://doi.org/10.1021/acs.jpca.3c07317openalex-snapshot
Physical Chemistry of Quantum Information Science
inferred← citeshttps://doi.org/10.1021/acs.jpca.4c07534openalex-snapshot
Self-consistent Quantum Linear Response with a Polarizable Embedding Environment
inferred← citeshttps://doi.org/10.1021/acs.jpclett.3c01935openalex-snapshot
Spin-Flip Unitary Coupled Cluster Method: Toward Accurate Description of Strong Electron Correlation on Quantum Computers
inferred← citeshttps://doi.org/10.1039/d4sc05839aopenalex-snapshot
Understanding and mitigating noise in molecular quantum linear response for spectroscopic properties on quantum computers
inferred← citeshttps://doi.org/10.1063/5.0225409openalex-snapshot
Divergences in classical and quantum linear response and equation of motion formulations
inferred← citeshttps://doi.org/10.1063/5.0261000openalex-snapshot
Equation-of-motion internally contracted multireference unitary coupled-cluster theory
inferred← citeshttps://doi.org/10.1063/5.0284287openalex-snapshot
Redundant parameter dependencies in conventional and quantum linear response and equation of motion theory for unitary parameterized wave functions
inferred← citeshttps://doi.org/10.1103/physreva.108.022814openalex-snapshot
Electronic excited states from a variance-based contracted quantum eigensolver
inferred← citeshttps://doi.org/10.1103/physreve.109.024104openalex-snapshot
Concurrence distribution in excited states of the one-dimensional spin-1/2 transverse-field XY model: Two different regions
inferred← citeshttps://doi.org/10.1146/annurev-biodatasci-103123-095644openalex-snapshot
Quantum Computing for Photosensitizer Design in Photodynamic Therapy
inferred← citeshttps://doi.org/10.11648/j.ajpc.20251404.14openalex-snapshot
Prediction of Molecular Structures and Properties by Using Quantum Technology
Editorial review for independent work. ICSAC — the Institute for Complexity
Science and Advanced Computing — runs a structured editorial panel for researchers
publishing outside journals, and publishes on CiteStamp rails. Submission is free
and goes through ORCID: icsacinstitute.org/submit.