Can classical equations simulate quantum-mechanical behavior? a molecular dynamics investigation of a diatomic molecule with a morse potential

DOI10.1002/CPA.3160420807zbMath0693.60090OpenAlexW2007583946MaRDI QIDQ3468426

Charles S. Peskin, Tamar Schlick

Publication date: 1989

Published in: Communications on Pure and Applied Mathematics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1002/cpa.3160420807

zbMATH Keywords

harmonic oscillatorcomputational method for molecular dynamicseffects of molecular collisionsquantum-mechanical behavior

Mathematics Subject Classification ID

Special processes (60K99) Stochastic mechanics (including stochastic electrodynamics) (81P20)

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