A variational path integral molecular dynamics method applied to molecular vibrational fluctuations

DOI10.1080/08927022.2010.543971zbMath1261.81115OpenAlexW2084547877MaRDI QIDQ4905799

Shinichi Miura

Publication date: 20 February 2013

Published in: Molecular Simulation (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1080/08927022.2010.543971

zbMATH Keywords

molecular dynamicsquantum Monte Carlowater moleculeMorse oscillatorvariational path integral

Mathematics Subject Classification ID

Monte Carlo methods (65C05) Path integrals in quantum mechanics (81S40) Molecular physics (81V55)

Cites Work

• A variational path integral molecular dynamics study of a solid helium-4
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