Paper Citation Record · LEDGER

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

As of 13 August 2026, this Paper Citation Record lists 55 of 55 outbound references and 1 inbound Pith citation observation for arXiv:2505.19772.

A citation records a reference. It does not transfer a finding from one paper to another.

pith.paper-citation-record.v1
2505.19772 v1

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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

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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

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Observation 46e51329-15ad-462d-b1f0-ba3e76f7e465 · outbound

This paper cites Variational quantum algorithms.

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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Observation 6640a59a-9161-4b3b-8e53-8e8d14ba0fac · outbound

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

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Observation b6c582c3-d87f-4d0b-aa44-8e0533063a9d · outbound

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

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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

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This paper cites Explicitly correlated local coupled- cluster methods using pair natural orbitals.

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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This paper cites An efficient and near linear scaling pair natural orbital based local coupled cluster method.

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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This paper cites Natural triple excitations in local coupled cluster calculations with pair natural orbitals.

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

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This paper cites Quantum Algorithms for Quantum Chemistry and Quantum Materials Science.

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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This paper cites Increasing the Representation Accuracy of Quan- tum Simulations of Chemistry without Extra Quantum Resources.

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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Observation 64a0adc6-cb73-4fdd-92d7-00b4953b9677 · outbound

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

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

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

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

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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This paper cites On the practical usefulness of the Hardware Efficient Ansatz.

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

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

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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

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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

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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

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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?

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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

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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

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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

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

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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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This paper cites Exploring Entanglement and Optimization within the Hamiltonian Variational Ansatz.

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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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

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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

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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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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

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

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

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

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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

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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

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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

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

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

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

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Reference 9618

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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

Resolution: verified exact; arxiv_id, observed 2026-05-11T05:20:59.272726Z

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