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Nonadiabatic Molecular Dynamics with Fermionic Subspace-E... | ResearchHub
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Nonadiabatic Molecular Dynamics with Fermionic Subspace-Expansion Algorithms on Quantum Computers
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Authors
Anthony Gandon
3 more
Anthony Gandon
•
Alberto Baiardi
1 more
•
Ivano Tavernelli
Published
July 5, 2024
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Journal
Journal of Chemical Theory and Computation
Topics
Computer Science
Artificial Intelligence
Physics
Quantum Mechanics
Atomic And Molecular Physics, And Optics
Show all topics
DOI
10.1021/acs.jctc.4c00233
