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An effective Hamiltonian for the simulation of open quantum molecular systems - MaRDI portal

An effective Hamiltonian for the simulation of open quantum molecular systems

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Publication:6561902

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DOI10.1088/1751-8121/ad5088MaRDI QIDQ6561902

Ana Djurdjevac, Luigi Delle Site

Publication date: 25 June 2024

Published in: Journal of Physics A: Mathematical and Theoretical (Search for Journal in Brave)

zbMATH Keywords

open systems von Neumann equation quantum many-particle systems molecular dynamics schemes

Mathematics Subject Classification ID

Path integrals in quantum mechanics (81S40) Atomic physics (81V45) Many-body theory; quantum Hall effect (81V70) Open systems, reduced dynamics, master equations, decoherence (81S22)

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