Reactive path integral quantum simulations of molecules solvated in superfluid helium

DOI10.1016/j.cpc.2013.12.011zbMath1360.81025OpenAlexW1964167048MaRDI QIDQ525778

Dominik Marx, Łukasz Walewski, Harald Forbert

Publication date: 5 May 2017

Published in: Computer Physics Communications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.cpc.2013.12.011

zbMATH Keywords

superfluiditypath integralsheliumcryochemistrysolvation

Mathematics Subject Classification ID

Monte Carlo methods (65C05) Computational methods for problems pertaining to quantum theory (81-08) Statistical mechanics of superfluids (82D50) Quantum equilibrium statistical mechanics (general) (82B10)

Cites Work

• General theory of fractal path integrals with applications to many-body theories and statistical physics
• Unnamed Item
• Unnamed Item
• Unnamed Item
• Unnamed Item

This page was built for publication: Reactive path integral quantum simulations of molecules solvated in superfluid helium