On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms | Paper Citation Record

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This paper cites Nielsen and Isaac L.

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Nielsen and Isaac L

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Unresolved cited work

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This paper cites Whitfield, Alejandro Perdomo- Ortiz, Man-Hong Yung, and Al´ an Aspuru-Guzik.

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Whitfield, Alejandro Perdomo- Ortiz, Man-Hong Yung, and Al´ an Aspuru-Guzik

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Quantum computation of molecular response properties

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

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms The computer as a physical system: A microscopic quantum mechanical hamiltonian model of computers as represented by turing machines

Reference 8

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This paper cites We also set the β hyperparameter in this case to 0 .3.

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms We also set the β hyperparameter in this case to 0 .3

Reference 9

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms The method of configuration interac- tion

Reference 12

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Unresolved cited work

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This paper cites Nobel lecture: Electronic structure of matter—wave functions and density functionals.

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Nobel lecture: Electronic structure of matter—wave functions and density functionals

Reference 14

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This paper cites Mueller, Arne-Christian Voigt, and Juan Miguel Arra- zola.

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Mueller, Arne-Christian Voigt, and Juan Miguel Arra- zola

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This paper cites Love, Al´ an Aspuru-Guzik, and Jeremy L.

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Love, Al´ an Aspuru-Guzik, and Jeremy L

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This paper cites Benjamin, and Xiao Yuan.

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Benjamin, and Xiao Yuan

Reference 18

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms High-level spectroscopy, quantum chem- istry, and catalysis: Not just a passing fad

Reference 19

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This paper cites Quantum Computation by Adiabatic Evolution.

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Quantum Computation by Adiabatic Evolution

Reference 22

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Booth, and Jonathan Tennyson

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms EDP Sciences, 2017

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Unresolved cited work

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Unresolved cited work

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Unresolved cited work

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Stanton and Rodney J

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Ollitrault, Abhinav Kandala, Chun-Fu Chen, Panagiotis Kl

Reference 31

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms While QPE also provides access to excited states, its hardware demands limit its current appli- cability [20]

Reference 32

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Excited state calculations using variational quantum eigensolver with spin-restricted ans¨ atze and automatically-adjusted constraints

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Simulations quantiques non- adiabatiques d’un photo-interrupteur mol´ eculaire vers un dialogue exp´ erience-th´ eorie

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms McClean, Mollie E

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms O’Brien, and Lucas Visscher

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Highly efficient photosensitizers with molecular vibrational torsion for cancer photodynamic therapy

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Folded spectrum vqe: A quantum computing method for the calculation of molecular excited states

Reference 39

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Quantum Chemistry

Reference 40

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Quantum computing with Qiskit

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Levine and Todd J

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Role of conical intersections on the efficiency of fluorescent organic molecular crystals

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms ¨Uber das verhalten von eigenwerten bei adiabatischen prozessen

Reference 45

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Yarkony, and Horst K¨ oppel, editors

Reference 47

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Progress and challenges in the calculation of electronic excited states

Reference 48

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Unresolved cited work

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Worth and Lorenz S

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Zur quantentheo- rie der molekeln

Reference 52

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Variational quantum computation of excited states

Reference 53

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This paper cites Beyond Born-Oppenheimer: Electronic Nonadiabatic Coupling Terms and Conical Intersec- tions.

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Beyond Born-Oppenheimer: Electronic Nonadiabatic Coupling Terms and Conical Intersec- tions

Reference 55

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This paper cites Watts, Gary W.

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Watts, Gary W

Reference 56

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This paper cites Barkoutsos, Jerome F.

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Barkoutsos, Jerome F

Reference 57

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms McClean, Jonathan Romero, Ryan Bab- bush, and Al´ an Aspuru-Guzik

Reference 58

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This paper cites an unresolved cited work.

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Unresolved cited work

Reference 59

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This paper cites Fermionic quantum computation.

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Fermionic quantum computation

Reference 60

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This paper cites Seeley, Martin J.

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Seeley, Martin J

Reference 61

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Bernal Neira, and Mo- hamed Taha Rouabah

Reference 62

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Unresolved cited work

Reference 65

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Computational chemistry

Reference 66

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Observation 28c68826-37ee-45f7-a198-88577b154a7b · outbound

This paper cites an unresolved cited work.

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Unresolved cited work

Reference 71

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Near-term algorithms for linear systems of equations

Reference 72

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Observation d3bfcc3f-5b3e-4391-94c0-90e92d4a64a9 · outbound

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On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms A software package for sequential quadratic programming

Reference 73

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Observation c74225b5-e04b-477f-af4d-80c1a210cd10 · outbound

This paper cites an unresolved cited work.

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Unresolved cited work

Reference 74

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Observation 1beaf016-2f52-4452-9da0-f4072de3e7d2 · outbound

This paper cites an unresolved cited work.

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Unresolved cited work

Reference 1927

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Unavailable: canonical work link unavailable.

Observation c34720d2-7387-4760-83c5-4e799aa3fe3f · outbound

This paper cites an unresolved cited work.

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Unresolved cited work

Reference 1993

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Observation 74b15dfc-575d-498c-84ea-27800cfc2f64 · outbound

This paper cites an unresolved cited work.

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Unresolved cited work

Reference 2011

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Observation 42b23536-ba5f-40b9-8812-ee5828f2f575 · outbound

This paper cites an unresolved cited work.

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Unresolved cited work

Reference 2012

Resolution: verified exact; doi, observed 2026-08-06T11:29:43.551501Z

Source-reported events for the cited work

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Observation 91f50bda-1f67-4525-b5e0-6ea2816c03ea · outbound

This paper cites an unresolved cited work.

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Unresolved cited work

Reference 2018

Resolution: unresolved; no resolver link, observed 2026-08-06T11:29:42.400672Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

Observation 4ee07115-e531-47cf-8c4d-20ce8d6f8fe7 · outbound

This paper cites an unresolved cited work.

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms Unresolved cited work

Reference 2020

Resolution: verified exact; doi, observed 2026-08-06T11:29:44.477220Z

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Observation 60851ee0-a798-4de1-9192-b99399b58e41 · outbound

This paper cites URL https://doi.

On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms URL https://doi

Reference 2025

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Pith citing papers