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Paper Citation Record · LEDGER

A Full Quantum Eigensolver for Quantum Chemistry Simulations

As of 15 August 2026, this Paper Citation Record lists 58 of 58 outbound references and 0 inbound Pith citation observations for arXiv:1908.07927.

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

pith.paper-citation-record.v1
1908.07927 v2

Coverage vector

measured 58 of 58 reference resolution

Typed states for the displayed outbound observations.

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measured 58 of 58 standing notices

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measured 0 of 0 inbound itemization

Pith citing papers itemized under the disclosed page cap.

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measured 0 of 1 external citation measurements

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Reference resolution

58 of 58 outbound references displayed

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External citation measurements

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Outbound references

Observation 4b34baf6-38cf-4ef7-935f-7363c145f29e · outbound

This paper cites The computer as a physical system: A micro- scopic quantum mechanical hamiltonian model of computers as 7 represented by turing machines.

A Full Quantum Eigensolver for Quantum Chemistry Simulations The computer as a physical system: A micro- scopic quantum mechanical hamiltonian model of computers as 7 represented by turing machines

Reference 1

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Observation a8b35c99-9946-4d69-bda7-32742a59f995 · outbound

This paper cites Vychislimoe i nevychislimoe.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Vychislimoe i nevychislimoe

Reference 2

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Observation 9c28d322-72f1-4a50-9dcb-e811fc643850 · outbound

This paper cites Simulating physics with computers.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Simulating physics with computers

Reference 3

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Observation 5eaf3d2b-c745-4430-83db-1ef07e9b3abd · outbound

This paper cites Universal quantum simulators.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Universal quantum simulators

Reference 4

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Observation 06c948e5-6ea1-4a99-8690-c6dcc8333897 · outbound

This paper cites Simulation of many-body fermi systems on a universal quantum computer.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Simulation of many-body fermi systems on a universal quantum computer

Reference 5

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Observation c7696967-3ce0-45d8-ae95-2e4af6da77ef · outbound

This paper cites Quantum measurements and the Abelian Stabilizer Problem.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Quantum measurements and the Abelian Stabilizer Problem

Reference 6

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Observation 2d778a41-457f-404e-9266-adc94224ae0c · outbound

This paper cites Simulated quantum computation of molecu- lar energies.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Simulated quantum computation of molecu- lar energies

Reference 7

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Observation daa02fda-b3ff-48f1-9f51-3e384871a1bc · outbound

This paper cites Adia- batic quantum simulation of quantum chemistry.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Adia- batic quantum simulation of quantum chemistry

Reference 8

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Observation f57bf737-f625-4147-8715-9815d9365a30 · outbound

This paper cites Experimental simulation of quantum tunneling in small systems.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Experimental simulation of quantum tunneling in small systems

Reference 9

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Observation f988ab35-1e31-413f-9fb3-3afbe47b837f · outbound

This paper cites Exper- imental digital quantum simulation of temporal–spatial dynam- ics of interacting fermion system.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Exper- imental digital quantum simulation of temporal–spatial dynam- ics of interacting fermion system

Reference 10

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Observation 2b869008-a611-4225-b0e5-8c7b2977c379 · outbound

This paper cites Chemical basis of trotter-suzuki errors in quantum chemistry simulation.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Chemical basis of trotter-suzuki errors in quantum chemistry simulation

Reference 11

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Observation 1e71e91b-5ffa-4924-8535-abbe70cda6c2 · outbound

This paper cites Duality quantum algorithm efficiently simulates open quantum systems.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Duality quantum algorithm efficiently simulates open quantum systems

Reference 12

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Observation 174e4d4e-4eeb-4243-8af5-fd8009e6d376 · outbound

This paper cites Exponentially more precise quantum simulation of fermions in second quantization.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Exponentially more precise quantum simulation of fermions in second quantization

Reference 13

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Observation 89285542-465b-4f08-adbf-b595a4477e6b · outbound

This paper cites Exponentially more precise quantum simula- tion of fermions in the configuration interaction representation.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Exponentially more precise quantum simula- tion of fermions in the configuration interaction representation

Reference 14

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Observation 77c36cd3-4ade-4b1f-ad42-01fe41c7e0c6 · outbound

This paper cites Polynomial-time quantum algorithm for the simulation of chemical dynamics.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Polynomial-time quantum algorithm for the simulation of chemical dynamics

Reference 15

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Observation c4308269-0836-443c-b01a-c2160469c47c · outbound

This paper cites Bounding the costs of quantum simulation of many-body physics in real space.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Bounding the costs of quantum simulation of many-body physics in real space

Reference 16

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Observation 08992d73-7229-4ab1-9ca5-400045e784ba · outbound

This paper cites Quantum Algorithms for Quantum Chemistry based on the sparsity of the CI-matrix.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Quantum Algorithms for Quantum Chemistry based on the sparsity of the CI-matrix

Reference 17

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Observation fdc5e303-d2ce-4aef-a245-7bba7ea2c691 · outbound

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

A Full Quantum Eigensolver for Quantum Chemistry Simulations A variational eigenvalue solver on a photonic quantum processor

Reference 18

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Observation 9a0797e6-bba9-4968-9a97-e91e89e9c4ef · outbound

This paper cites The theory of variational hybrid quantum- classical algorithms.

A Full Quantum Eigensolver for Quantum Chemistry Simulations The theory of variational hybrid quantum- classical algorithms

Reference 19

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Observation d34e7d68-7467-48e8-8155-d31bc32d1ed4 · outbound

This paper cites Exploiting locality in quantum computation for quantum chemistry.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Exploiting locality in quantum computation for quantum chemistry

Reference 20

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Observation f7f8e53e-a616-4efc-bd1f-b09ba293a20c · outbound

This paper cites Simulation of electronic structure hamiltonians using quantum computers.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Simulation of electronic structure hamiltonians using quantum computers

Reference 21

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This paper cites Pro- gress towards practical quantum variational algorithms.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Pro- gress towards practical quantum variational algorithms

Reference 22

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Observation fe6a5072-e442-44fa-8d95-ce6b483f10ad · outbound

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A Full Quantum Eigensolver for Quantum Chemistry Simulations Improving quantum algorithms for quantum chemistry

Reference 23

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Observation d51e0598-6b71-4b11-ae54-fc8a45f1738a · outbound

This paper cites Quantum inverse iteration algorithm for programmable quantum simulators.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Quantum inverse iteration algorithm for programmable quantum simulators

Reference 24

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Observation 92759b15-532f-4254-829c-783401d61baf · outbound

This paper cites About the pauli exclusion principle.

A Full Quantum Eigensolver for Quantum Chemistry Simulations About the pauli exclusion principle

Reference 25

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Observation d94e2f84-1ce6-4bf9-9e18-41fafb94adaa · outbound

This paper cites Fermionic quantum computation.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Fermionic quantum computation

Reference 26

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Observation a150444b-eee9-43a7-b011-3b8286965555 · outbound

This paper cites The bravyi- kitaev transformation for quantum computation of electronic structure.

A Full Quantum Eigensolver for Quantum Chemistry Simulations The bravyi- kitaev transformation for quantum computation of electronic structure

Reference 27

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Observation e5d0a838-3611-4dee-9c44-4ac0af3187dc · outbound

This paper cites The bravyi-kitaev trans- formation: Properties and applications.

A Full Quantum Eigensolver for Quantum Chemistry Simulations The bravyi-kitaev trans- formation: Properties and applications

Reference 28

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Observation 0c69744f-8ff3-4ff2-bb68-0814f6d33c21 · outbound

This paper cites Tapering off qubits to simulate fermionic Hamiltonians.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Tapering off qubits to simulate fermionic Hamiltonians

Reference 29

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Observation a59a896e-37d1-4809-87cb-b3f3ce5d2722 · outbound

This paper cites Low- depth quantum simulation of materials.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Low- depth quantum simulation of materials

Reference 30

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Observation b3a54ac4-08e5-4235-a79e-0f4979becf7b · outbound

This paper cites From transistor to trapped-ion computers for quantum chem- istry.

A Full Quantum Eigensolver for Quantum Chemistry Simulations From transistor to trapped-ion computers for quantum chem- istry

Reference 31

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Observation cbb9b171-6878-4684-8c72-a63c1526f5d2 · outbound

This paper cites Nmr implementation of a molecular hydrogen quantum simulation with adiabatic state preparation.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Nmr implementation of a molecular hydrogen quantum simulation with adiabatic state preparation

Reference 32

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Observation 2ea419cb-db1c-4d70-86e1-daeee5b1e8a2 · outbound

This paper cites Quantum simulation of resonant transitions for solving the eigenproblem of an effective water hamiltonian.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Quantum simulation of resonant transitions for solving the eigenproblem of an effective water hamiltonian

Reference 33

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Observation 4d8eb97c-7b68-421f-8f77-7e2459803bb1 · outbound

This paper cites Chiral ground-state currents of interacting photons in a synthetic magnetic field.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Chiral ground-state currents of interacting photons in a synthetic magnetic field

Reference 34

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Observation 3fcfa624-254d-4023-bc9c-49ba9b9c6f3b · outbound

This paper cites Towards quantum chemistry on a quantum computer.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Towards quantum chemistry on a quantum computer

Reference 35

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source=pdf_text observed=2026-08-14T12:00:23.742042Z digest=sha256:1f58cbde0b5f187c9702928cf58e72892f4036d8e68fcc1a2924dd0061653c8c

Observation 7e65638d-4d0f-44f6-9206-7114c66b1b20 · outbound

This paper cites Experimental bayesian quantum phase es- timation on a silicon photonic chip.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Experimental bayesian quantum phase es- timation on a silicon photonic chip

Reference 36

Resolution
verified fuzzy
raw_fallback, observed 2026-08-14T12:00:24.230529Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

source=pdf_text observed=2026-08-14T12:00:23.746183Z digest=sha256:1e872bf8da7770fedf789ed784b862ea462142f7e6e4ca1af4facc8b5c84ce9f

Observation d0dd05ea-f397-4895-833a-7bc55143e8bb · outbound

This paper cites Quantum simulation 8 of helium hydride cation in a solid-state spin register.ACS nano, 9(8):7769–7774, 2015.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Quantum simulation 8 of helium hydride cation in a solid-state spin register.ACS nano, 9(8):7769–7774, 2015

Reference 37

Resolution
verified fuzzy
raw_fallback, observed 2026-08-14T12:00:24.214553Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

source=pdf_text observed=2026-08-14T12:00:23.749899Z digest=sha256:49ab2f35c2b3c1b1b1011d5b703b7103688dbcf4b3b9518e5c577cb0436e5627

Observation 8ff6dd43-99fa-4082-8547-baf94648221e · outbound

This paper cites Quantum imple- mentation of the unitary coupled cluster for simulating mo- lecular electronic structure.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Quantum imple- mentation of the unitary coupled cluster for simulating mo- lecular electronic structure

Reference 38

Resolution
verified fuzzy
raw_fallback, observed 2026-08-14T12:00:24.199400Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

source=pdf_text observed=2026-08-14T12:00:23.753759Z digest=sha256:f892a1eb56262302437e889a28b08f144599bd333baa6424e59dfa51203928ca

Observation 5d31e595-f2ab-4d6d-ad27-117d34879eb3 · outbound

This paper cites Quantum chemistry calculations on a trapped-ion quantum simulator.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Quantum chemistry calculations on a trapped-ion quantum simulator

Reference 39

Resolution
unresolved
no resolver link, observed 2026-08-14T12:00:23.757513Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-14T12:00:23.757513Z digest=sha256:dfa7fa2d0897ad932658f84b87b36542270d55a5a1b6b572e7a18fcadbe065e3

Observation 30a3e627-1757-4ff2-b468-887ede018402 · outbound

This paper cites Scalable quantum simulation of molecular energies.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Scalable quantum simulation of molecular energies

Reference 40

Resolution
verified fuzzy
raw_fallback, observed 2026-08-14T12:00:24.177929Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

source=pdf_text observed=2026-08-14T12:00:23.761112Z digest=sha256:26f6ca4bfe9d98d715380b7eed4ec41cd2afdbeb83ab0594304bb114570a1e25

Observation d893736a-5c15-4afe-ae64-aca01d6669b3 · outbound

This paper cites Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets.Nature, 549(7671):242, 2017.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Hardware-efficient variational quantum eigensolver for small molecules and quantum magnets.Nature, 549(7671):242, 2017

Reference 41

Resolution
verified fuzzy
raw_fallback, observed 2026-08-14T12:00:24.166031Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

source=pdf_text observed=2026-08-14T12:00:23.764988Z digest=sha256:64208a3b06bed4d5c5a3457c1bbdeecc1a423be9dcc6bcaa43ffd0ab60bc506e

Observation e32ff9e1-7052-4e7b-9727-5a2024a556fe · outbound

This paper cites Gate-efficient simulation of molecular ei- genstates on a quantum computer.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Gate-efficient simulation of molecular ei- genstates on a quantum computer

Reference 42

Resolution
verified fuzzy
raw_fallback, observed 2026-08-14T12:00:24.154890Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

source=pdf_text observed=2026-08-14T12:00:23.768761Z digest=sha256:e9c9f3d0a53ea75af44a7decb6e9927161132448a0ea7ffeec20f78b2aa0ab2b

Observation 8794cc86-f3ca-4695-9ee8-88a6717f5d07 · outbound

This paper cites Commercialize quantum technolo- gies in five years.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Commercialize quantum technolo- gies in five years

Reference 43

Resolution
verified fuzzy
raw_fallback, observed 2026-08-14T12:00:24.143355Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

source=pdf_text observed=2026-08-14T12:00:23.772587Z digest=sha256:f6ca83a39ef02e56c41c20f69b7d098f2ebd477b140f7b3100287e99533d8057

Observation 1163e1e3-4a3c-4d49-b4d6-7d846ac6fc17 · outbound

This paper cites Quantum reform.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Quantum reform

Reference 44

Resolution
verified fuzzy
raw_fallback, observed 2026-08-14T12:00:24.129721Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

source=pdf_text observed=2026-08-14T12:00:23.776815Z digest=sha256:80d336e184b72498173cffac3258e2846a75f7ef0e56005ea176207b73e778d8

Observation ce8a0a10-8dcd-494b-8e38-374ab0f90ba3 · outbound

This paper cites General quantum interference principle and duality computer.

A Full Quantum Eigensolver for Quantum Chemistry Simulations General quantum interference principle and duality computer

Reference 45

Resolution
verified fuzzy
raw_fallback, observed 2026-08-14T12:00:24.116100Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

source=pdf_text observed=2026-08-14T12:00:23.780534Z digest=sha256:4c7c0150497329fa0c4a449a43115c3e95feb3ea40261f7b3b1ab0e00c7ad1d2

Observation ef1a99ad-cf44-4d1c-ab6b-fb949c74f5c9 · outbound

This paper cites Mathematical theory of duality quantum com- puters.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Mathematical theory of duality quantum com- puters

Reference 46

Resolution
verified fuzzy
raw_fallback, observed 2026-08-14T12:00:24.102250Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

source=pdf_text observed=2026-08-14T12:00:23.784676Z digest=sha256:bd18e04116c5fc399789f679dd418166881b0a4884aa0c92e588d663940830bc

Observation 08c35ab5-82fc-4bca-902c-753d80fd968e · outbound

This paper cites Duality computing in quantum computers.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Duality computing in quantum computers

Reference 47

Resolution
verified fuzzy
raw_fallback, observed 2026-08-14T12:00:24.088076Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

source=pdf_text observed=2026-08-14T12:00:23.788698Z digest=sha256:85d3c98ac05254b78088e81d3824bb771da0ed92e6cd2a429d49abbb88e904ad

Observation d912b5ca-c35c-4af9-99c9-aecca3d4f220 · outbound

This paper cites Allowable gener- alized quantum gates.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Allowable gener- alized quantum gates

Reference 48

Resolution
verified fuzzy
raw_fallback, observed 2026-08-14T12:00:24.074142Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

source=pdf_text observed=2026-08-14T12:00:23.792633Z digest=sha256:7c0e75f9467984b5b9561fd8b1852a375955b1e3fb6ab92eac90e3a947ca5e16

Observation 82b36d89-6250-440c-ba71-8e37333f1190 · outbound

This paper cites Duality quantum computing and duality quantum information processing.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Duality quantum computing and duality quantum information processing

Reference 49

Resolution
verified fuzzy
raw_fallback, observed 2026-08-14T12:00:24.061054Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

source=pdf_text observed=2026-08-14T12:00:23.797096Z digest=sha256:fe2899f8b1683d5769271a13ac34aece9e4d373fad2f6b8b487b9ce9cdb4f399

Observation 6d815ca7-4476-4b50-81ab-6c1e28e83bea · outbound

This paper cites Hamiltonian Simulation Using Linear Combinations of Unitary Operations.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Hamiltonian Simulation Using Linear Combinations of Unitary Operations

Reference 50

Resolution
unresolved
no resolver link, observed 2026-08-14T12:00:23.801110Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-14T12:00:23.801110Z digest=sha256:61c604526af746b31ca58b588c0abd1cae07b6610f6d8925dfedfcf01f3920dc

Observation e3b52cc3-061a-412f-9965-26327dbade75 · outbound

This paper cites Simulating hamiltonian dy- namics with a truncated taylor series.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Simulating hamiltonian dy- namics with a truncated taylor series

Reference 51

Resolution
verified fuzzy
raw_fallback, observed 2026-08-14T12:00:24.048330Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

source=pdf_text observed=2026-08-14T12:00:23.805025Z digest=sha256:7008b077927f294739596b1c22744926a97de9b58c3c3253d053de7c5a70094f

Observation f1f9377b-7f09-4cb0-bf86-375e45f444e1 · outbound

This paper cites Duality quantum computer and the efficient quantum simulations.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Duality quantum computer and the efficient quantum simulations

Reference 52

Resolution
verified fuzzy
raw_fallback, observed 2026-08-14T12:00:24.033598Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

source=pdf_text observed=2026-08-14T12:00:23.809143Z digest=sha256:ba0138b101917e5b698f2571c2d58046fc4693c9f43bb5c640d0bf1027eeb152

Observation d03cb1c7-40c1-490a-bc87-3895e231788a · outbound

This paper cites Restricted allowable generalized quantum gates.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Restricted allowable generalized quantum gates

Reference 53

Resolution
verified fuzzy
raw_fallback, observed 2026-08-14T12:00:24.018016Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

source=pdf_text observed=2026-08-14T12:00:23.813062Z digest=sha256:ed9f299c76bfaa81e0778577a71d043533abd9a789fcbc3811f78bb86628e554

Observation 002942b5-4320-4a82-ba50-8d20601dbeee · outbound

This paper cites Efficient scheme for initializing a quantum register with an arbitrary superposed state.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Efficient scheme for initializing a quantum register with an arbitrary superposed state

Reference 54

Resolution
verified fuzzy
raw_fallback, observed 2026-08-14T12:00:24.005055Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

source=pdf_text observed=2026-08-14T12:00:23.817142Z digest=sha256:a78d0665aae916f3b4e5fa7b8981b0b316d7ecff0bc1721826c9d27138344fd6

Observation 5d6d1b1a-0254-412b-90e2-4bf4eb29259f · outbound

This paper cites Quantum gradient descent and newtons method for constrained polynomial optimization.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Quantum gradient descent and newtons method for constrained polynomial optimization

Reference 55

Resolution
verified fuzzy
raw_fallback, observed 2026-08-14T12:00:23.991366Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

source=pdf_text observed=2026-08-14T12:00:23.821644Z digest=sha256:2d00b2a9bbb834bb47afaafdd89f37e66aab0423193763599d25b9c69f817597

Observation 9dcb7e43-9ebf-4c1e-abd5-6baa0eed8d05 · outbound

This paper cites Quantum simulation of quantum channels in nuclear magnetic resonance.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Quantum simulation of quantum channels in nuclear magnetic resonance

Reference 56

Resolution
verified fuzzy
raw_fallback, observed 2026-08-14T12:00:23.978598Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

source=pdf_text observed=2026-08-14T12:00:23.825559Z digest=sha256:0aceb562f90d8dddee149d408b859ff32ab9f1a560112de067862651f27dd8f5

Observation b733ccbe-6da3-468a-950d-78afaa90c4e7 · outbound

This paper cites Efficient univer- sal quantum channel simulation in ibms cloud quantum com- puter.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Efficient univer- sal quantum channel simulation in ibms cloud quantum com- puter

Reference 57

Resolution
verified fuzzy
raw_fallback, observed 2026-08-14T12:00:23.965047Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

source=pdf_text observed=2026-08-14T12:00:23.829587Z digest=sha256:07ad0f5f9ecffe9e4f72fd920b28c1796fd03e82327d5d07e731557c69dfff7b

Observation 90a5088f-9c1d-48ca-9b32-1af0c37441f6 · outbound

This paper cites Iterative Methods for Computing Eigenvalues and Eigenvectors.

A Full Quantum Eigensolver for Quantum Chemistry Simulations Iterative Methods for Computing Eigenvalues and Eigenvectors

Reference 58

Resolution
verified exact
local_arxiv, observed 2026-08-14T12:00:23.875991Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-15T06:32:42.880941+00:00.

source=pdf_text observed=2026-08-14T12:00:23.834073Z digest=sha256:688be8cc62b58a0824f4d3c7325a52b98f8122736895bf01938ec282d26bf638

Pith citing papers

No inbound Pith citation observations are available.