Can classical equations simulate quantum-mechanical behavior? a molecular dynamics investigation of a diatomic molecule with a morse potential
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Publication:3468426
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
harmonic oscillatorcomputational method for molecular dynamicseffects of molecular collisionsquantum-mechanical behavior
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