Multi-QIDA method for VQE state preparation in molecular systems | Paper Citation Record

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This paper cites A variational eigenvalue solver on a photonic quantum processor.

Multi-QIDA method for VQE state preparation in molecular systems A variational eigenvalue solver on a photonic quantum processor

Reference 1

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This paper cites Hardware- efficient variational quantum eigensolver for small molecules and quantum magnets.

Multi-QIDA method for VQE state preparation in molecular systems Hardware- efficient variational quantum eigensolver for small molecules and quantum magnets

Reference 3

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Multi-QIDA method for VQE state preparation in molecular systems Variational quantum algorithms

Reference 4

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This paper cites VQE Method: A Short Survey and Recent Developments.

Multi-QIDA method for VQE state preparation in molecular systems VQE Method: A Short Survey and Recent Developments

Reference 5

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Multi-QIDA method for VQE state preparation in molecular systems Noisy intermediate-scale quantum algorithms

Reference 6

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This paper cites The Varia- tional Quantum Eigensolver: A review of meth- ods and best practices.

Multi-QIDA method for VQE state preparation in molecular systems The Varia- tional Quantum Eigensolver: A review of meth- ods and best practices

Reference 7

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This paper cites Quantum al- gorithms for electronic structure calculations: Particle-hole Hamiltonian and optimized wave- function expansions.

Multi-QIDA method for VQE state preparation in molecular systems Quantum al- gorithms for electronic structure calculations: Particle-hole Hamiltonian and optimized wave- function expansions

Reference 8

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Multi-QIDA method for VQE state preparation in molecular systems Unresolved cited work

Reference 9

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This paper cites Qubit-excitation-based adaptive vari- ational quantum eigensolver.

Multi-QIDA method for VQE state preparation in molecular systems Qubit-excitation-based adaptive vari- ational quantum eigensolver

Reference 10

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This paper cites An adaptive variational algorithm for exact molec- ular simulations on a quantum computer.

Multi-QIDA method for VQE state preparation in molecular systems An adaptive variational algorithm for exact molec- ular simulations on a quantum computer

Reference 11

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Multi-QIDA method for VQE state preparation in molecular systems Unresolved cited work

Reference 12

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This paper cites A Domain-agnostic, Noise-resistant, Hardware-efficient Evolutionary Variational Quantum Eigensolver.

Multi-QIDA method for VQE state preparation in molecular systems A Domain-agnostic, Noise-resistant, Hardware-efficient Evolutionary Variational Quantum Eigensolver

Reference 13

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This paper cites Improved accuracy on noisy devices by non-unitary Variational Quantum Eigensolver for chemistry applications.

Multi-QIDA method for VQE state preparation in molecular systems Improved accuracy on noisy devices by non-unitary Variational Quantum Eigensolver for chemistry applications

Reference 14

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This paper cites Gate-Efficient Simulation of Molec- ular Eigenstates on a Quantum Computer.

Multi-QIDA method for VQE state preparation in molecular systems Gate-Efficient Simulation of Molec- ular Eigenstates on a Quantum Computer

Reference 15

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This paper cites A unitary multiconfigurational coupled-cluster method: Theory and applications.

Multi-QIDA method for VQE state preparation in molecular systems A unitary multiconfigurational coupled-cluster method: Theory and applications

Reference 16

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This paper cites Correlation-Informed Permu- tation of Qubits for Reducing Ansatz Depth in the Variational Quantum Eigensolver.

Multi-QIDA method for VQE state preparation in molecular systems Correlation-Informed Permu- tation of Qubits for Reducing Ansatz Depth in the Variational Quantum Eigensolver

Reference 17

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This paper cites Qubit-ADAPT-VQE: An Adaptive Algorithm for Constructing Hardware-Efficient Ans¨ atze on a Quantum Processor.

Multi-QIDA method for VQE state preparation in molecular systems Qubit-ADAPT-VQE: An Adaptive Algorithm for Constructing Hardware-Efficient Ans¨ atze on a Quantum Processor

Reference 18

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This paper cites McClean, Cornelius Hempel, Peter Love, and Al´ an Aspuru-Guzik.

Multi-QIDA method for VQE state preparation in molecular systems McClean, Cornelius Hempel, Peter Love, and Al´ an Aspuru-Guzik

Reference 19

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This paper cites Alternative single- reference coupled cluster approaches for mul- tireference problems: The simpler, the better.

Multi-QIDA method for VQE state preparation in molecular systems Alternative single- reference coupled cluster approaches for mul- tireference problems: The simpler, the better

Reference 21

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This paper cites Wave Func- tion Adapted Hamiltonians for Quantum Com- puting.

Multi-QIDA method for VQE state preparation in molecular systems Wave Func- tion Adapted Hamiltonians for Quantum Com- puting

Reference 22

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This paper cites Unitary Coupled Cluster: Seizing the Quan- tum Moment.

Multi-QIDA method for VQE state preparation in molecular systems Unitary Coupled Cluster: Seizing the Quan- tum Moment

Reference 23

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This paper cites Quantum-Selected Configuration Interaction: classical diagonalization of Hamiltonians in subspaces selected by quantum computers.

Multi-QIDA method for VQE state preparation in molecular systems Quantum-Selected Configuration Interaction: classical diagonalization of Hamiltonians in subspaces selected by quantum computers

Reference 24

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This paper cites Barren Plateaus in Variational Quantum Computing.

Multi-QIDA method for VQE state preparation in molecular systems Barren Plateaus in Variational Quantum Computing

Reference 25

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This paper cites Chemistry Beyond the Scale of Exact Diagonalization on a Quantum-Centric Supercomputer.

Multi-QIDA method for VQE state preparation in molecular systems Chemistry Beyond the Scale of Exact Diagonalization on a Quantum-Centric Supercomputer

Reference 26

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This paper cites Quantum In- formation Driven Ansatz (QIDA): shallow- depth empirical quantum circuits from Quan- tum Chemistry.

Multi-QIDA method for VQE state preparation in molecular systems Quantum In- formation Driven Ansatz (QIDA): shallow- depth empirical quantum circuits from Quan- tum Chemistry

Reference 27

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This paper cites A Theory of Quantum Subspace Di- agonalization.

Multi-QIDA method for VQE state preparation in molecular systems A Theory of Quantum Subspace Di- agonalization

Reference 29

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This paper cites Quantum information theory on sparse wavefunctions and applica- tions for Quantum Chemistry.

Multi-QIDA method for VQE state preparation in molecular systems Quantum information theory on sparse wavefunctions and applica- tions for Quantum Chemistry

Reference 30

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This paper cites Solving an industrially relevant quan- tum chemistry problem on quantum hard- ware.

Multi-QIDA method for VQE state preparation in molecular systems Solving an industrially relevant quan- tum chemistry problem on quantum hard- ware

Reference 31

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This paper cites A fast in- trinsic localization procedure applicable for ab- initio and semiempirical linear combination of atomic orbital wave functions.

Multi-QIDA method for VQE state preparation in molecular systems A fast in- trinsic localization procedure applicable for ab- initio and semiempirical linear combination of atomic orbital wave functions

Reference 32

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This paper cites Compact Multi-Threshold Quantum Information Driven Ansatz For Strongly Interactive Lattice Spin Models.

Multi-QIDA method for VQE state preparation in molecular systems Compact Multi-Threshold Quantum Information Driven Ansatz For Strongly Interactive Lattice Spin Models

Reference 33

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This paper cites Natu- ral Orbitals in the Quantum Theory of Two- Electron Systems.

Multi-QIDA method for VQE state preparation in molecular systems Natu- ral Orbitals in the Quantum Theory of Two- Electron Systems

Reference 34

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This paper cites Construction of Some Molecu- lar Orbitals to Be Approximately Invariant for Changes from One Molecule to Another.

Multi-QIDA method for VQE state preparation in molecular systems Construction of Some Molecu- lar Orbitals to Be Approximately Invariant for Changes from One Molecule to Another

Reference 35

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This paper cites ¨Uber eine neue Methode zur L¨ osung gewisser Variationsprobleme der math- ematischen Physik.

Multi-QIDA method for VQE state preparation in molecular systems ¨Uber eine neue Methode zur L¨ osung gewisser Variationsprobleme der math- ematischen Physik

Reference 36

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Observation 1a91a542-0e62-4b94-a28d-6e218b39f42e · outbound

This paper cites Spin coupling is all you need: Encoding strong electron correlation in molecules on quantum computers.

Multi-QIDA method for VQE state preparation in molecular systems Spin coupling is all you need: Encoding strong electron correlation in molecules on quantum computers

Reference 37

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This paper cites Lo- calized Atomic and Molecular Orbitals.

Multi-QIDA method for VQE state preparation in molecular systems Lo- calized Atomic and Molecular Orbitals

Reference 38

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This paper cites Concept of Or- bital Entanglement and Correlation in Quan- tum Chemistry.

Multi-QIDA method for VQE state preparation in molecular systems Concept of Or- bital Entanglement and Correlation in Quan- tum Chemistry

Reference 39

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Observation 09be7186-cffa-4aee-a8f2-3a748dbeae05 · outbound

This paper cites Natural orbitals and sparsity of quantum mutual information.

Multi-QIDA method for VQE state preparation in molecular systems Natural orbitals and sparsity of quantum mutual information

Reference 40

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This paper cites ¨Uber das Paulische ¨Aquivalenzverbot.

Multi-QIDA method for VQE state preparation in molecular systems ¨Uber das Paulische ¨Aquivalenzverbot

Reference 41

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This paper cites Lo- cal, expressive, quantum-number-preserving VQE ans¨ atze for fermionic systems.

Multi-QIDA method for VQE state preparation in molecular systems Lo- cal, expressive, quantum-number-preserving VQE ans¨ atze for fermionic systems

Reference 42

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This paper cites Layer VQE: A Variational Approach for Combinatorial Optimization on Noisy Quan- tum Computers.

Multi-QIDA method for VQE state preparation in molecular systems Layer VQE: A Variational Approach for Combinatorial Optimization on Noisy Quan- tum Computers

Reference 43

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Observation c8085291-97b3-44c6-9999-a9dd6d62b2b5 · outbound

This paper cites Mathematische Grundla- gen der Quantenmechanik.

Multi-QIDA method for VQE state preparation in molecular systems Mathematische Grundla- gen der Quantenmechanik

Reference 44

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Observation 16fe072a-f0e7-43de-8a08-9902906e9f66 · outbound

This paper cites PySCF: the Python-based simulations of chemistry frame- work.

Multi-QIDA method for VQE state preparation in molecular systems PySCF: the Python-based simulations of chemistry frame- work

Reference 45

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Observation b1fa195e-1553-43c2-b8b2-8db121a94fa5 · outbound

This paper cites Recent developments in the PySCF program package.

Multi-QIDA method for VQE state preparation in molecular systems Recent developments in the PySCF program package

Reference 46

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Observation bb72d81c-f808-4618-8304-e7f8fa76430b · outbound

This paper cites Recent developments in the PySCF program package.

Multi-QIDA method for VQE state preparation in molecular systems Recent developments in the PySCF program package

Reference 47

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Observation 84c7a897-e4b8-4eaf-96dd-79c76dc40a4c · outbound

This paper cites Quantum @ L’Aquila.

Multi-QIDA method for VQE state preparation in molecular systems Quantum @ L’Aquila

Reference 48

Resolution: verified fuzzy; raw_fallback, observed 2026-08-05T20:08:07.668502Z

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Observation ee5f1fcf-1cd2-4d14-afa5-f0cf1cabb35e · outbound

This paper cites Itera- tive natural orbitals for configuration interac- tion using perturbation theory.

Multi-QIDA method for VQE state preparation in molecular systems Itera- tive natural orbitals for configuration interac- tion using perturbation theory

Reference 49

Resolution: verified exact; doi, observed 2026-08-05T20:08:07.268632Z

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Observation 81cf0171-18b8-4ddd-b7a2-8d9901f8f2aa · outbound

This paper cites Practical Methods of Optimiza- tion.

Multi-QIDA method for VQE state preparation in molecular systems Practical Methods of Optimiza- tion

Reference 50

Resolution: verified fuzzy; raw_fallback, observed 2026-08-05T20:08:07.661046Z

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Observation 121a0a35-99aa-48b0-8702-65e5c66c9d8f · outbound

This paper cites A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach.

Multi-QIDA method for VQE state preparation in molecular systems A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach

Reference 52

Resolution: verified fuzzy; raw_fallback, observed 2026-08-05T20:08:07.702291Z

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Observation 5c151451-08a1-4bda-9070-5c052fe8139d · outbound

This paper cites Qiskit: An Open-source Framework for Quantum Computing.

Multi-QIDA method for VQE state preparation in molecular systems Qiskit: An Open-source Framework for Quantum Computing

Reference 58

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Observation 1d2aaf74-0fa1-466c-be7d-9569fc026fb5 · outbound

This paper cites doi: 10.1021/acs.jctc.

Multi-QIDA method for VQE state preparation in molecular systems doi: 10.1021/acs.jctc

Reference 95

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Multi-QIDA method for VQE state preparation in molecular systems org / 10

Reference 104

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Observation 5c00db61-9526-4397-9df4-6c31c746248a · outbound

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Multi-QIDA method for VQE state preparation in molecular systems url: https : / / link

Reference 299

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Multi-QIDA method for VQE state preparation in molecular systems url: https : / / link

Reference 464

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Observation 07d32bb6-d16b-4ae0-9cec-3b3162daf256 · outbound

This paper cites url: https: //doi.org/10.1038/ncomms5213.

Multi-QIDA method for VQE state preparation in molecular systems url: https: //doi.org/10.1038/ncomms5213

Reference 1723

Resolution: unresolved; no resolver link, observed 2026-08-05T20:08:01.702330Z

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Unavailable: canonical work link unavailable.

Observation 1bf58644-c247-48ba-9d71-a92cb76a09f0 · outbound

This paper cites Natural orbitals and sparsity of quantum mutual information.

Multi-QIDA method for VQE state preparation in molecular systems Natural orbitals and sparsity of quantum mutual information

Reference 2023

Resolution: verified exact; local_arxiv, observed 2026-08-05T20:08:07.517564Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

Observation df2be6c8-8c57-475d-b8fd-7b63e683dd13 · outbound

This paper cites an unresolved cited work.

Multi-QIDA method for VQE state preparation in molecular systems Unresolved cited work

Reference 6576

Resolution: unresolved; raw_fallback, observed 2026-08-05T20:08:07.772218Z

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No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

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