An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics | Paper Citation Record

Observation 3e4e4912-8c4f-4974-82df-6496626a792d · outbound

This paper cites The complexity of enumeration and reliability problems.siam Journal on Computing, 8(3):410–421.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics The complexity of enumeration and reliability problems.siam Journal on Computing, 8(3):410–421

Reference 1

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Observation e769bfd9-c3ab-4774-ae26-722046eccf54 · outbound

This paper cites Simulating chemistry using quantum computers.Annual review of physical chemistry, 62(1):185–207.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Simulating chemistry using quantum computers.Annual review of physical chemistry, 62(1):185–207

Reference 2

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Observation 8f71e502-5a55-4225-a9b2-079a6d8bcdb9 · outbound

This paper cites Machine learning enables long time scale molecular photodynamics simulations.Chemical science, 10(35):8100–8107.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Machine learning enables long time scale molecular photodynamics simulations.Chemical science, 10(35):8100–8107

Reference 3

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Observation a2934341-422c-4cd2-b5d7-f89eeeabcb00 · outbound

This paper cites Nonadiabatic excited-state dynamics with machine learning.The journal of physical chemistry letters, 9(19):5660–5663.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Nonadiabatic excited-state dynamics with machine learning.The journal of physical chemistry letters, 9(19):5660–5663

Reference 4

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Observation 3e26a71c-2c6c-4644-a20c-6ca157609f16 · outbound

This paper cites Extending the time scales of nonadiabatic molecular dynamics via machine learning in the time domain.The Journal of Physical Chemistry Letters, 12(50):12119–12128.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Extending the time scales of nonadiabatic molecular dynamics via machine learning in the time domain.The Journal of Physical Chemistry Letters, 12(50):12119–12128

Reference 5

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Observation bd91d8fa-e0fd-4fb6-9f6c-d7b5aa4b14b5 · outbound

This paper cites Advancing nonadiabatic molecular dynamics simulations in solids with e (3) equivariant deep neural hamiltonians.Nature Communications, 16(1):2033.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Advancing nonadiabatic molecular dynamics simulations in solids with e (3) equivariant deep neural hamiltonians.Nature Communications, 16(1):2033

Reference 6

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.182525Z

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Observation 3730b16a-3921-44f5-8e8d-610725e985b7 · outbound

This paper cites Machine learning for nonadiabatic molecular dynamics: best practices and recent progress.Chemical Science, 16(38):17542–17567.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Machine learning for nonadiabatic molecular dynamics: best practices and recent progress.Chemical Science, 16(38):17542–17567

Reference 7

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Observation ddfebc73-5d79-41b5-95a5-e2a764e4ac66 · outbound

This paper cites Excited state non-adiabatic dynamics of large photoswitchable molecules using a chemically trans- ferable machine learning potential.Nature communications, 13(1):3440.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Excited state non-adiabatic dynamics of large photoswitchable molecules using a chemically trans- ferable machine learning potential.Nature communications, 13(1):3440

Reference 8

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Observation 10319ff3-141b-42c6-9e65-27a46bff90b1 · outbound

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An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Unresolved cited work

Reference 9

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An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Unresolved cited work

Reference 10

Resolution: unresolved; raw_fallback, observed 2026-05-22T19:52:02.613935Z

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Observation 6daa2097-81b1-46ae-bf0f-20d5f3006df4 · outbound

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An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Unresolved cited work

Reference 11

Resolution: unresolved; raw_fallback, observed 2026-05-22T19:52:02.684082Z

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Observation 1c1d9b8f-6ac7-4e6a-958a-42c1c666090f · outbound

This paper cites The deuterium chemistry of the early universe.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics The deuterium chemistry of the early universe

Reference 12

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.412472Z

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Observation 47282349-c569-45e9-8d52-d8b365d93032 · outbound

This paper cites Quantum chemistry and astrochemistry: a match made in the heavens.The Journal of Physical Chemistry A, 128(9):1555–1565.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Quantum chemistry and astrochemistry: a match made in the heavens.The Journal of Physical Chemistry A, 128(9):1555–1565

Reference 13

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.677942Z

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Observation c962b44c-2554-462e-8254-d0fac088243c · outbound

This paper cites Rovibrationally resolved photodissociation of heh+.The Astrophysical Journal, 735(1):21.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Rovibrationally resolved photodissociation of heh+.The Astrophysical Journal, 735(1):21

Reference 14

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.600961Z

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Observation 9bb20af4-6d27-4ab0-978d-c8bd8aed287a · outbound

This paper cites Nonadiabatic dynamics simulations of singlet fission in 2, 5-bis (fluorene-9-ylidene)-2, 5-dihydrothiophene crys- tals.Physical Chemistry Chemical Physics, 21(2):692–701.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Nonadiabatic dynamics simulations of singlet fission in 2, 5-bis (fluorene-9-ylidene)-2, 5-dihydrothiophene crys- tals.Physical Chemistry Chemical Physics, 21(2):692–701

Reference 15

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Observation 8fddc8a4-06c9-4358-84bf-d020f5b3cf26 · outbound

This paper cites Ratio- nal design in photopharmacology with molecular photoswitches.Angewandte Chemie International Edition, 62(30):e202300681.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Ratio- nal design in photopharmacology with molecular photoswitches.Angewandte Chemie International Edition, 62(30):e202300681

Reference 16

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:57:02.882583Z

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Observation 5c16d8ba-e81b-46c5-a91a-5c5431c67366 · outbound

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An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Unresolved cited work

Reference 17

Resolution: unresolved; raw_fallback, observed 2026-05-22T19:52:02.636673Z

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Observation 51ab15d5-5627-4ad3-a1ac-d7ba91d8f02c · outbound

This paper cites Effects of enzyme–ligand interactions on the photoisomerization of a light-regulated chemotherapeutic drug.The Journal of Physical Chemistry B, 126(12):2382–2393.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Effects of enzyme–ligand interactions on the photoisomerization of a light-regulated chemotherapeutic drug.The Journal of Physical Chemistry B, 126(12):2382–2393

Reference 18

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.630010Z

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Observation 591e6fff-92c3-486a-a7b8-2a02003f6faa · outbound

This paper cites Non-adiabatic excited-state molecular dy- namics: Theory and applications for modeling photophysics in extended molecular materials.Chemical reviews, 120(4):2215–2287.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Non-adiabatic excited-state molecular dy- namics: Theory and applications for modeling photophysics in extended molecular materials.Chemical reviews, 120(4):2215–2287

Reference 19

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:57:02.834845Z

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Observation 9513bd1d-2e58-4b5e-b41d-ea6a0d0c1d26 · outbound

This paper cites Recent progress in surface hopping: 2011–2015.The journal of physical chemistry letters, 7(11):2100–2112.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Recent progress in surface hopping: 2011–2015.The journal of physical chemistry letters, 7(11):2100–2112

Reference 20

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.735141Z

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An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Unresolved cited work

Reference 21

Resolution: unresolved; raw_fallback, observed 2026-05-22T19:55:06.456864Z

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An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Unresolved cited work

Reference 22

Resolution: unresolved; raw_fallback, observed 2026-05-22T19:55:06.513492Z

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Observation 3fa85aad-446f-45af-9038-b1e1a8371b88 · outbound

This paper cites Singlet fission.Chemical reviews, 110(11):6891– 6936.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Singlet fission.Chemical reviews, 110(11):6891– 6936

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.676576Z

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Observation 3e1be0b6-a6bc-4173-bd81-9ea66ddc7007 · outbound

This paper cites Nonadiabatic dynamics of charge transfer and singlet fission at the pentacene/c60 interface.Journal of the American Chemical Society, 136(4):1599–1608.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Nonadiabatic dynamics of charge transfer and singlet fission at the pentacene/c60 interface.Journal of the American Chemical Society, 136(4):1599–1608

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.579728Z

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Observation 5d779111-deb2-4eaf-bcf8-dc691a37e4db · outbound

This paper cites Electronically nonadiabatic dynamics in singlet fission: A quasi-classical trajectory simulation.The Journal of Physical Chemistry C, 118(31):17299–17305.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Electronically nonadiabatic dynamics in singlet fission: A quasi-classical trajectory simulation.The Journal of Physical Chemistry C, 118(31):17299–17305

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.587256Z

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Observation d12a60e5-0738-4e7c-8c72-5983265cf729 · outbound

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An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Unresolved cited work

Reference 26

Resolution: unresolved; raw_fallback, observed 2026-05-22T19:55:06.310629Z

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Observation 7ff179b7-f7ae-4d9c-901b-e49c72912041 · outbound

This paper cites Molecular dynamics with electronic transitions.The Journal of Chemical Physics, 93(2):1061–1071.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Molecular dynamics with electronic transitions.The Journal of Chemical Physics, 93(2):1061–1071

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.391821Z

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Observation 57964816-5c56-424e-a16e-ae729a0149a5 · outbound

This paper cites Numerical study of the accuracy and effi- ciency of various approaches for monte carlo surface hopping calculations.The Journal of chemical physics, 122(9).

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Numerical study of the accuracy and effi- ciency of various approaches for monte carlo surface hopping calculations.The Journal of chemical physics, 122(9)

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.595089Z

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Observation a808d373-16f2-4d6a-9cf2-628e254d62cd · outbound

This paper cites Semiclassical monte- carlo approach for modelling non-adiabatic dynamics in extended molecules.Nature communications, 4(1):2144.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Semiclassical monte- carlo approach for modelling non-adiabatic dynamics in extended molecules.Nature communications, 4(1):2144

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.638924Z

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Observation acf3babe-f735-4abc-9d07-48edcb3ac565 · outbound

This paper cites Dynamic programming.science, 153(3731):34–37.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Dynamic programming.science, 153(3731):34–37

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.374550Z

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Observation f5a70575-3509-430c-ae45-7f3ecddefd81 · outbound

This paper cites Nonadiabatic molecular dynamics on quantum computers: challenges and opportunities.Pure and Applied Chemistry, 97(11):1647–1665.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Nonadiabatic molecular dynamics on quantum computers: challenges and opportunities.Pure and Applied Chemistry, 97(11):1647–1665

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.605224Z

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Observation 2358ef64-e948-4379-b536-d31d1d2c42e7 · outbound

This paper cites Universal quantum simulators.Science, 273(5278):1073–1078.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Universal quantum simulators.Science, 273(5278):1073–1078

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Observation 13924dcd-8ac5-4fde-bf27-a314db4504f7 · outbound

This paper cites Hamiltonian simulation by qubitization.Quan- tum, 3:163.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Hamiltonian simulation by qubitization.Quan- tum, 3:163

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Observation e559f55d-ba92-4fe3-a01b-534d1381df13 · outbound

This paper cites Chemically motivated simulation problems are efficiently solvable on a quantum computer.Digital Discovery, 5(1):64–87.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Chemically motivated simulation problems are efficiently solvable on a quantum computer.Digital Discovery, 5(1):64–87

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.675976Z

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Observation 80025bea-465c-4751-a77e-f8d5b3cc0d5e · outbound

This paper cites Optimal hamiltonian simulation by quantum signal processing.Physical review letters, 118(1):010501.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Optimal hamiltonian simulation by quantum signal processing.Physical review letters, 118(1):010501

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.247734Z

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Observation cef1b60f-986a-469d-9be8-772a4f6fe190 · outbound

This paper cites Quantum singular value transformation and beyond: exponential improvements for quantum matrix arith- metics.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Quantum singular value transformation and beyond: exponential improvements for quantum matrix arith- metics

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.487238Z

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Observation 5999bf54-61bf-4b73-902b-2e493801bd98 · outbound

This paper cites Generalized quantum signal processing.PRX Quantum, 5(2):020368.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Generalized quantum signal processing.PRX Quantum, 5(2):020368

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.660256Z

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Observation 0276d373-8e53-4174-b938-2488145b646b · outbound

This paper cites Experimental quantum simulation of chemical dynamics.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Experimental quantum simulation of chemical dynamics

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.377631Z

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Observation 8e1e1444-17d6-471c-99aa-c8b12e58ff65 · outbound

This paper cites Quantum simulation of conical intersections using trapped ions.Nature Chem- istry, 15(11):1509–1514.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Quantum simulation of conical intersections using trapped ions.Nature Chem- istry, 15(11):1509–1514

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.473178Z

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Observation 4c08a308-98a2-4804-9fa0-ddcf9de4dc90 · outbound

This paper cites PhD thesis, ETH Zurich.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics PhD thesis, ETH Zurich

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.693361Z

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Observation a2674d5f-b18d-47e9-bd25-213100066736 · outbound

This paper cites Quantum Computing Beyond Ground State Electronic Structure: A Review of Progress Toward Quantum Chemistry Out of the Ground State.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Quantum Computing Beyond Ground State Electronic Structure: A Review of Progress Toward Quantum Chemistry Out of the Ground State

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Resolution: verified exact; arxiv_id, observed 2026-05-13T01:45:18.903011Z

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Observation 5898e2d7-fb58-498f-8068-773da89672be · outbound

This paper cites Quantum simulations of chemistry in first quantization with any basis set.npj Quantum Information, 11(1):55.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Quantum simulations of chemistry in first quantization with any basis set.npj Quantum Information, 11(1):55

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.591081Z

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Observation bed23859-13da-40e1-a7b3-d8778ca868c1 · outbound

This paper cites Quan- tum algorithm for vibronic dynamics: case study on singlet fission solar cell design.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Quan- tum algorithm for vibronic dynamics: case study on singlet fission solar cell design

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.666013Z

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Observation 49e80d98-c16e-43f1-b7fd-5d72a2f8d03f · outbound

This paper cites Nonadiabatic molecular quantum dynamics with quantum computers.Physical Review Letters, 125(26):260511.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Nonadiabatic molecular quantum dynamics with quantum computers.Physical Review Letters, 125(26):260511

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.650233Z

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Observation 1169c3bf-2e7d-45de-92b0-7f1a0c0317be · outbound

This paper cites Semiclassical initial value representation for electroni- cally nonadiabatic molecular dynamics.The Journal of chemical physics, 106(15):6346– 6353.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Semiclassical initial value representation for electroni- cally nonadiabatic molecular dynamics.The Journal of chemical physics, 106(15):6346– 6353

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.533687Z

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Observation 4720cff4-9484-4184-bb3d-a450feaecf48 · outbound

This paper cites an unresolved cited work.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Unresolved cited work

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Resolution: unresolved; raw_fallback, observed 2026-05-22T19:55:06.530570Z

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Observation 35e9ade1-373f-489a-822a-0544d38f4d7a · outbound

This paper cites The multi-configurational time- dependent hartree approach.Chemical Physics Letters, 165(1):73–78.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics The multi-configurational time- dependent hartree approach.Chemical Physics Letters, 165(1):73–78

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.554969Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation a27c2db4-7d3f-4688-b1c6-eaa66950a660 · outbound

This paper cites Wave-packet dynamics within the multiconfiguration Hartree framework: General aspects and application to NOCl.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Wave-packet dynamics within the multiconfiguration Hartree framework: General aspects and application to NOCl

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.384299Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation ea4131e5-8511-495e-9357-afe9be72d0c8 · outbound

This paper cites Multilayer multiconfiguration time-dependent hartree theory.The Jour- nal of Physical Chemistry A, 119(29):7951–7965.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Multilayer multiconfiguration time-dependent hartree theory.The Jour- nal of Physical Chemistry A, 119(29):7951–7965

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.346334Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 4b1d0607-5224-4060-89bd-797d31da18a5 · outbound

This paper cites an unresolved cited work.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Unresolved cited work

Reference 50

Resolution: unresolved; raw_fallback, observed 2026-05-22T19:55:06.537186Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation e6439068-a633-4c2e-bcd5-ec6d286aa044 · outbound

This paper cites Density matrix formulation for quantum renormalization groups.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Density matrix formulation for quantum renormalization groups

Reference 51

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.371474Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 5c6e0ab8-4c06-4c73-b8d6-1662b546a09a · outbound

This paper cites Density-matrix algorithms for quantum renormalization groups.Phys- ical review b, 48(14):10345.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Density-matrix algorithms for quantum renormalization groups.Phys- ical review b, 48(14):10345

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.534260Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 1360c75d-2fd5-49d2-891c-51489177d7d3 · outbound

This paper cites The density-matrix renormalization group.Reviews of modern physics, 77(1):259–315.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics The density-matrix renormalization group.Reviews of modern physics, 77(1):259–315

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.647677Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation a0ed1ee1-6b65-48ba-aa8b-99a544544c30 · outbound

This paper cites The density-matrix renormalization group in the age of matrix product states.Annals of physics, 326(1):96–192.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics The density-matrix renormalization group in the age of matrix product states.Annals of physics, 326(1):96–192

Reference 54

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.644468Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 5eda1946-3fa6-4ea3-9d53-3b30aeb0ff15 · outbound

This paper cites Time-evolution methods for matrix-product states.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Time-evolution methods for matrix-product states

Reference 55

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.510959Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 761a255d-8156-411c-83c8-98d5909ffef5 · outbound

This paper cites Mixed-state dynamics in one-dimensional quantum lattice systems: A time-dependent superoperator renormalization algorithm.Physical review letters, 93(20):207205.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Mixed-state dynamics in one-dimensional quantum lattice systems: A time-dependent superoperator renormalization algorithm.Physical review letters, 93(20):207205

Reference 56

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.540506Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 57c20af7-1819-4299-b816-14ff5e1cebeb · outbound

This paper cites Time- dependent density-matrix renormalization-group using adaptive effective hilbert spaces.Journal of Statistical Mechanics: Theory and Experiment, 2004(04):P04005.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Time- dependent density-matrix renormalization-group using adaptive effective hilbert spaces.Journal of Statistical Mechanics: Theory and Experiment, 2004(04):P04005

Reference 57

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.356648Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 69ef1bed-62d2-4d38-9c2b-ae5d07765e02 · outbound

This paper cites Time-dependent variational principle for quantum lattices.Phys- ical review letters, 107(7):070601.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Time-dependent variational principle for quantum lattices.Phys- ical review letters, 107(7):070601

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.491160Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 5bdbaeb4-0cfd-45fb-aa77-0aa6604c986d · outbound

This paper cites Gradient methods for variational optimization of projected entangled-pair states.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Gradient methods for variational optimization of projected entangled-pair states

Reference 59

Resolution: verified exact; arxiv_id, observed 2026-05-10T02:43:24.786262Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 3382e2a0-4fb2-4232-91b1-9ea76bc915c4 · outbound

This paper cites Evolution of entanglement entropy in one- dimensional systems.Journal of Statistical Mechanics: Theory and Experiment, 2005(04):P04010.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Evolution of entanglement entropy in one- dimensional systems.Journal of Statistical Mechanics: Theory and Experiment, 2005(04):P04010

Reference 60

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.673633Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation e44cc61b-33fb-48b6-997b-e90019bf3c88 · outbound

This paper cites Cluster expansion analysis for delocalized systems.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Cluster expansion analysis for delocalized systems

Reference 61

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.618351Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 9a7c8737-c306-415b-8377-b4e804260e61 · outbound

This paper cites Coupled-cluster theory in quantum chemistry.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Coupled-cluster theory in quantum chemistry

Reference 62

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.320268Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation a66eabdf-0f81-4c51-8817-31583a3159de · outbound

This paper cites The cc3 model: An iterative coupled cluster approach including connected triples.The Journal of chemical physics, 106(5):1808–1818.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics The cc3 model: An iterative coupled cluster approach including connected triples.The Journal of chemical physics, 106(5):1808–1818

Reference 63

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.663607Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 14077751-2a67-4f94-8227-780e9dbb3e21 · outbound

This paper cites Coupled-cluster methods including noniterative corrections for quadruple excitations.The Journal of chemical physics, 123(5).

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Coupled-cluster methods including noniterative corrections for quadruple excitations.The Journal of chemical physics, 123(5)

Reference 64

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.682043Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation d91c407e-41f2-4781-8be0-88d00b81f023 · outbound

This paper cites an unresolved cited work.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Unresolved cited work

Reference 65

Resolution: unresolved; raw_fallback, observed 2026-05-22T19:52:02.611983Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation e752727f-9f98-4a18-8557-645b1c462ab3 · outbound

This paper cites Can coupled-cluster theory treat conical intersections? The Journal of chemical physics, 127(4).

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Can coupled-cluster theory treat conical intersections? The Journal of chemical physics, 127(4)

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.679873Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 31b52991-998e-438e-aa29-30e611de4c6a · outbound

This paper cites An orbital invariant similarity constrained coupled cluster model.Journal of Chemical Theory and Computation, 15(10):5386–5397.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics An orbital invariant similarity constrained coupled cluster model.Journal of Chemical Theory and Computation, 15(10):5386–5397

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.363222Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 8feaa9a8-5a45-4b53-9771-30d5233ac296 · outbound

This paper cites Explicitly time-dependent coupled cluster singles doubles calculations of laser-driven many-electron dynamics.The Journal of chemical physics, 134(5).

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Explicitly time-dependent coupled cluster singles doubles calculations of laser-driven many-electron dynamics.The Journal of chemical physics, 134(5)

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.497609Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 07f1ddec-2a15-4440-b938-3a3bbab7babf · outbound

This paper cites Equation-of-motion coupled-cluster methods for open-shell and elec- tronically excited species: The hitchhiker’s guide to fock space.Annu.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Equation-of-motion coupled-cluster methods for open-shell and elec- tronically excited species: The hitchhiker’s guide to fock space.Annu

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.706979Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 2eeccf32-6698-406a-91bd-33fdcc329771 · outbound

This paper cites Equation-of-motion coupled-cluster methods for ionized states with an approximate treatment of triple excitations.The Journal of chemical physics, 122(15).

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Equation-of-motion coupled-cluster methods for ionized states with an approximate treatment of triple excitations.The Journal of chemical physics, 122(15)

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.607493Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation e061d12a-b7a2-48a1-ae7e-15d9e6d69eba · outbound

This paper cites Ab initio quantum dynamics using coupled-cluster.The Journal of chemical physics, 136(19).

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Ab initio quantum dynamics using coupled-cluster.The Journal of chemical physics, 136(19)

Reference 71

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.461325Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation f7bd4318-eded-444e-b904-02665db0b200 · outbound

This paper cites Communication: Time-dependent optimized coupled-cluster method for multielectron dynamics.The Journal of chemical physics, 148(5).

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Communication: Time-dependent optimized coupled-cluster method for multielectron dynamics.The Journal of chemical physics, 148(5)

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.615989Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation b7b93e1e-7014-4a7e-9f5c-e0ee8431f8ac · outbound

This paper cites an unresolved cited work.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Unresolved cited work

Reference 73

Resolution: unresolved; raw_fallback, observed 2026-05-22T19:55:06.500619Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 5a37c5e9-c468-418b-bee8-594cb1b181b5 · outbound

This paper cites Ab initio potential energy surface for NaCl–H2 with correct long-range behavior.The Journal of Physical Chemistry A, 128(5):902–908.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Ab initio potential energy surface for NaCl–H2 with correct long-range behavior.The Journal of Physical Chemistry A, 128(5):902–908

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.444235Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 80bece79-0ca7-4cb6-8ddb-d03a9c31350a · outbound

This paper cites an unresolved cited work.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Unresolved cited work

Reference 75

Resolution: unresolved; raw_fallback, observed 2026-05-22T19:55:06.510542Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 5742a5ae-2747-4114-86df-b84872909ff9 · outbound

This paper cites Index of multi-determinantal and multi-reference character in coupled-cluster theory.The Journal of Chemical Physics, 153(23).

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Index of multi-determinantal and multi-reference character in coupled-cluster theory.The Journal of Chemical Physics, 153(23)

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.507572Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 37eb3019-5778-45d1-a4b6-159678dc5c5f · outbound

This paper cites Numerical stability of time-dependent coupled-cluster meth- ods for many-electron dynamics in intense laser pulses.The Journal of chemical physics, 152(7).

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Numerical stability of time-dependent coupled-cluster meth- ods for many-electron dynamics in intense laser pulses.The Journal of chemical physics, 152(7)

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.670159Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation b19918f3-a928-41fe-8b4a-87338fba96fb · outbound

This paper cites Biorthonormal formalism for nonadiabatic coupled cluster dynamics.Journal of Chemical Theory and Computation, 17(1):127–138.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Biorthonormal formalism for nonadiabatic coupled cluster dynamics.Journal of Chemical Theory and Computation, 17(1):127–138

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.696538Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 6d00be3b-20aa-46f0-8f0c-dd8163919197 · outbound

This paper cites Time-dependent coupled-cluster formalism for the propagation of quantum superpositions.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Time-dependent coupled-cluster formalism for the propagation of quantum superpositions

Reference 79

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.628066Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 79c9e360-3494-4b07-8f94-ad92ac274576 · outbound

This paper cites A walk through the approximations of ab initio multiple spawning.The Journal of chemical physics, 148(13).

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics A walk through the approximations of ab initio multiple spawning.The Journal of chemical physics, 148(13)

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.673642Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation b787a23b-95e3-4695-a6ef-c660438f131b · outbound

This paper cites Imple- mentation of ab initio multiple spawning in the molpro quantum chemistry package.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Imple- mentation of ab initio multiple spawning in the molpro quantum chemistry package

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.648454Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 0608381b-dfad-4d7a-920e-33d9b4a6cd6d · outbound

This paper cites Ab initio multiple spawn- ing: Photochemistry from first principles quantum molecular dynamics.The Journal of Physical Chemistry A, 104(22):5161–5175.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Ab initio multiple spawn- ing: Photochemistry from first principles quantum molecular dynamics.The Journal of Physical Chemistry A, 104(22):5161–5175

Reference 82

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.703013Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation afaed0a5-bd95-4d03-8cd2-11c8b7978671 · outbound

This paper cites Aimswiss—ab initio multiple spawning with informed stochastic selections.The Journal of Chemical Physics, 154(21).

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Aimswiss—ab initio multiple spawning with informed stochastic selections.The Journal of Chemical Physics, 154(21)

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.643388Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation d0065259-1718-4e5d-9425-5ad2ecda8a6a · outbound

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

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Polynomial-time quantum algorithm for the simulation of chemical dynamics

Reference 84

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.652619Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 8433cc94-324f-4f09-bd46-efa0c4a064fa · outbound

This paper cites Second law of quantum complexity.Physical Review D, 97(8):086015.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Second law of quantum complexity.Physical Review D, 97(8):086015

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.520232Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 818649a8-b1bb-4cd1-ac09-ec3637ecd4d2 · outbound

This paper cites Chaos and its quantization in dynamical jahn-teller systems.Physical Review E, 68(4):046201.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Chaos and its quantization in dynamical jahn-teller systems.Physical Review E, 68(4):046201

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.752695Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 74504ffa-b2d5-40fe-bb9c-76b3c3bdfd68 · outbound

This paper cites Quantum chaos in the dynamics of molecules.Entropy, 25(1):63.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Quantum chaos in the dynamics of molecules.Entropy, 25(1):63

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.671663Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 455162be-33a1-4f9f-8936-7c733fb5abab · outbound

This paper cites Mechanism of quantum chaos in molecular nonadiabatic electron dynamics.The Journal of Chemical Physics, 161(6).

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Mechanism of quantum chaos in molecular nonadiabatic electron dynamics.The Journal of Chemical Physics, 161(6)

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.665258Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 6f579c62-fd6d-4c9e-88cd-68edd1c73a6b · outbound

This paper cites Chaos in a jahn-teller molecule.Physical Review E, 64(2):026216.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Chaos in a jahn-teller molecule.Physical Review E, 64(2):026216

Reference 89

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.431376Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation a7fa10a6-1d87-4c68-9d3f-ead26d2baf49 · outbound

This paper cites Hamiltonian simulation with nearly optimal dependence on all parameters.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Hamiltonian simulation with nearly optimal dependence on all parameters

Reference 90

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.764341Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation aaabc7ae-a4b0-4d6b-bc47-db32874e57bb · outbound

This paper cites Fast-forwarding of hamiltonians and exponentially precise measurements.Nature communications, 8(1):1572.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Fast-forwarding of hamiltonians and exponentially precise measurements.Nature communications, 8(1):1572

Reference 91

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.314233Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 2a0981a6-6799-4ce1-bd4b-01187e400732 · outbound

This paper cites Efficient quantum algorithms for simulating sparse hamiltonians.Communications in Mathe- matical Physics, 270(2):359–371.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Efficient quantum algorithms for simulating sparse hamiltonians.Communications in Mathe- matical Physics, 270(2):359–371

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.669782Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation e82043d7-7607-46d5-aeb9-2c6059c81138 · outbound

This paper cites Limitations on the simulation of non-sparse Hamiltonians.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Limitations on the simulation of non-sparse Hamiltonians

Reference 93

Resolution: verified exact; arxiv_id, observed 2026-05-10T02:43:24.763180Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 54f2d18c-efde-4c74-b110-0f6c71df3b1f · outbound

This paper cites A bound on chaos.Jour- nal of High Energy Physics, 2016(8):1–17.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics A bound on chaos.Jour- nal of High Energy Physics, 2016(8):1–17

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Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.494221Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 111e758a-f76d-44ee-b675-6b7b182063a1 · outbound

This paper cites Quantum information scrambling in molecules.Physical Review A, 105(3):033322.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Quantum information scrambling in molecules.Physical Review A, 105(3):033322

Reference 95

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.722673Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation baec224f-d33a-4d48-8b59-2b7f64778e76 · outbound

This paper cites Environment-independent decoherence rate in classically chaotic systems.Physical review letters, 86(12):2490.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Environment-independent decoherence rate in classically chaotic systems.Physical review letters, 86(12):2490

Reference 96

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.562332Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 09c9715a-4373-4b84-9aca-150dc3eb73b0 · outbound

This paper cites Mind the gaps: The fraught road to quantum advantage.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Mind the gaps: The fraught road to quantum advantage

Reference 97

Resolution: verified exact; arxiv_id, observed 2026-05-18T01:51:40.215494Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 461f33b2-86cf-481d-8097-3352dae0cf7e · outbound

This paper cites Quantum error correction with surface code analysis on quantum computing platform.Appl.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Quantum error correction with surface code analysis on quantum computing platform.Appl

Reference 98

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:52:02.716660Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 8bd8fb40-0aa2-474d-ba36-32e3b44b284d · outbound

This paper cites Efficient soft-output decoders for the surface code.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Efficient soft-output decoders for the surface code

Reference 99

Resolution: verified exact; arxiv_id, observed 2026-05-10T02:43:24.765677Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

Observation 1212e06f-2c8a-47ac-a770-f74772c2913a · outbound

This paper cites Fast quantum logic gates with trapped-ion qubits.Nature, 555(7694):75–78.

An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics Fast quantum logic gates with trapped-ion qubits.Nature, 555(7694):75–78

Reference 100

Resolution: verified fuzzy; raw_fallback, observed 2026-05-22T19:55:06.438185Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-05T06:32:48.257954+00:00.

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