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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science

As of 11 August 2026, this Paper Citation Record lists 55 of 55 outbound references and 1 inbound Pith citation observation for arXiv:2505.19772.

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Pith citing papers itemized under the disclosed page cap.

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Source: arxiv_reference, observed 2026-05-11T05:20:59.263797Z

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Outbound references

Observation 7cfa8e6f-bd96-44f7-8786-e9ab4b2ae67e · outbound

This paper cites Quantum-centric supercomputing for materials science: A perspective on challenges and future directions.

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Quantum-centric supercomputing for materials science: A perspective on challenges and future directions

Reference 1

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Observation b462b48f-965a-4acd-84c1-59bd0b83dd3a · outbound

This paper cites Noisy intermediate-scale quantum algorithms.

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Noisy intermediate-scale quantum algorithms

Reference 2

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Observation cfa204b4-66f5-400a-9a38-bd3e3284b8ad · outbound

This paper cites The Variational Quantum Eigensolver: A review of methods and best practices.

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science The Variational Quantum Eigensolver: A review of methods and best practices

Reference 3

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Variational quantum algorithms

Reference 4

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This paper cites Ostlund and Attila Szabo.

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Ostlund and Attila Szabo

Reference 5

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This paper cites Molecular Electronic- Structure Theory.

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Molecular Electronic- Structure Theory

Reference 6

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This paper cites The Shape of Full Configuration Interaction to Come.

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science The Shape of Full Configuration Interaction to Come

Reference 7

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This paper cites The density matrix renormaliza- tion group in chemistry and molecular physics: Recent developments and new challenges.

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science The density matrix renormaliza- tion group in chemistry and molecular physics: Recent developments and new challenges

Reference 8

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This paper cites Best-Practice DFT Protocols for Basic Molecu- lar Computational Chemistry.

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Best-Practice DFT Protocols for Basic Molecu- lar Computational Chemistry

Reference 9

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Explicitly correlated local coupled- cluster methods using pair natural orbitals

Reference 10

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science An efficient and near linear scaling pair natural orbital based local coupled cluster method

Reference 11

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Natural triple excitations in local coupled cluster calculations with pair natural orbitals

Reference 12

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Roos et al

Reference 13

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Quantum Algorithms for Quantum Chemistry and Quantum Materials Science

Reference 14

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Increasing the Representation Accuracy of Quan- tum Simulations of Chemistry without Extra Quantum Resources

Reference 15

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Nielsen and Isaac L

Reference 16

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science A variational eigenvalue solver on a photonic quantum processor

Reference 17

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Quantum algorithms for electronic structure calculations: Particle-hole Hamiltonian and optimized wave- function expansions

Reference 18

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Hardware-efficient variational quantum eigen- solver for small molecules and quantum magnets

Reference 19

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science On the practical usefulness of the Hardware Efficient Ansatz

Reference 20

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Adiabatic quantum computa- tion

Reference 21

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Quantum Computation by Adiabatic Evolution

Reference 22

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science A study of heuristic guesses for adiabatic quantum computa- tion

Reference 23

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Shortcuts to adiabaticity by counterdiabatic driv- ing for trapped-ion displacement in phase space

Reference 24

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Monte Carlo Simu- lation of Quantum Spin Systems. I

Reference 25

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science PySCF: the Python-based simulations of chemistry framework

Reference 26

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science How to select active space for multiconfigurational quantum chemistry?

Reference 27

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science UHF natural orbitals for defin- ing and starting MC-SCF calculations

Reference 28

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Automated Construction of Molecular Active Spaces from Atomic Valence Orbitals

Reference 30

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Active Space Selection Based on Natural Orbital Occupation Numbers from n-Electron Valence Per- turbation Theory

Reference 31

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Selection of active spaces for multiconfigu- rational wavefunctions

Reference 32

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Active Space Finder

Reference 33

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Progress towards practical quantum variational algorithms

Reference 34

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Finding the ground state of the Hubbard model by variational methods on a quantum computer with gate er- rors

Reference 35

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Exploring Entanglement and Optimization within the Hamiltonian Variational Ansatz

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science A Comparison of the Bravyi–Kitaev and Jordan– Wigner Transformations for the Quantum Simulation of Quantum Chem- istry

Reference 37

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Decomposition of high-rank factorized unitary coupled-cluster operators using ancilla and multiqubit controlled low-rank counterparts

Reference 38

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Observation 01d57625-81c9-4ffe-a18f-f2d9cf8cbbf6 · outbound

This paper cites An adaptive variational algorithm for exact molecular simulations on a quantum computer.

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science An adaptive variational algorithm for exact molecular simulations on a quantum computer

Reference 39

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Observation 84a205f3-dd3c-4157-98ef-c498f7fdbb27 · outbound

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

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Qubit-ADAPT-VQE: An Adaptive Algorithm for Constructing Hardware-Efficient Ans¨ atze on a Quantum Proces- sor

Reference 40

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Observation 940d9dff-0b74-4fc0-9b71-144ac2e15986 · outbound

This paper cites Quantifying the effect of gate errors on variational quantum eigensolvers for quantum chemistry.

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Quantifying the effect of gate errors on variational quantum eigensolvers for quantum chemistry

Reference 41

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Observation 88b0d399-4c4d-4f8b-926b-f89120987971 · outbound

This paper cites Scalable error mitigation for noisy quantum circuits produces competitive expectation values.

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Scalable error mitigation for noisy quantum circuits produces competitive expectation values

Reference 42

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Observation 09d72aea-a65c-4728-ae14-3f08e07785d2 · outbound

This paper cites Quantum computing with Qiskit.

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Quantum computing with Qiskit

Reference 43

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Observation 301e75ef-2f77-4470-93b8-606069670817 · outbound

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Unresolved cited work

Reference 44

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Observation 116474b2-57c1-4ede-ab23-2bfc64780b64 · outbound

This paper cites Functional stability analysis of numerical al- gorithms.

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Functional stability analysis of numerical al- gorithms

Reference 45

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Observation 0a9c6955-430d-4714-ba4c-65402185d347 · outbound

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Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Unresolved cited work

Reference 46

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Observation 7cb318f2-5f20-403d-8073-5184786d28db · outbound

This paper cites Density-functional thermochemistry. III. The role of exact exchange.

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Density-functional thermochemistry. III. The role of exact exchange

Reference 47

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Observation 16a2cde3-60c6-4d62-8cfa-294f45ee65f1 · outbound

This paper cites Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Reference 48

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Observation 6145b61e-978a-4228-b163-0ef54a20ffdf · outbound

This paper cites Ab Initio Calculation of Vibrational Absorp- tion and Circular Dichroism Spectra Using Density Functional Force Fields.

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Ab Initio Calculation of Vibrational Absorp- tion and Circular Dichroism Spectra Using Density Functional Force Fields

Reference 49

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Observation de1d118b-d085-465e-a281-34b5c560e099 · outbound

This paper cites Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy.

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy

Reference 50

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Observation 14773c59-dae9-4f79-9b96-6eeb0bd7d3c2 · outbound

This paper cites Software update: The ORCA program system—Version 5.0.

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Software update: The ORCA program system—Version 5.0

Reference 51

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Observation b11839f8-45fc-4c10-9bea-0fdcedf8ab1a · outbound

This paper cites doi: 10.1007/s11128-010-0168-z.

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science doi: 10.1007/s11128-010-0168-z

Reference 52

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source=pdf_text observed=2026-08-07T14:13:37.568953Z digest=sha256:61b2c6eaebf890d0e8dc67dd8e49794c0816dc22c387c9b01e4b64200ed0049c

Observation a3479f88-4102-4b4a-a2ed-5c4183552733 · outbound

This paper cites Spin-state energetics of carbenes studied by modern coupled cluster methods.

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Spin-state energetics of carbenes studied by modern coupled cluster methods

Reference 56

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Observation 260b88c2-05a8-4962-a05c-6246716b7d4c · outbound

This paper cites Quantum Computation by Adiabatic Evolution.

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Quantum Computation by Adiabatic Evolution

Reference 2000

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Observation c7a7f903-e2da-4c7e-a22e-7815580eddca · outbound

This paper cites an unresolved cited work.

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Unresolved cited work

Reference 3338

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Observation 1c683b0f-c676-4883-82c7-5c491bb69511 · outbound

This paper cites an unresolved cited work.

Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science Unresolved cited work

Reference 9618

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Pith citing papers

Observation a5f3453f-b1fd-4caf-9a59-05fa902d5a83 · inbound

A Review of Variational Quantum Algorithms: Insights into Fault-Tolerant Quantum Computing cites this paper.

A Review of Variational Quantum Algorithms: Insights into Fault-Tolerant Quantum Computing Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science

Reference 34

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