Centroid path integral molecular dynamics simulation of lithium para-hydrogen clusters
Year: 1997
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.473211
Institution: University of Pennsylvania
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2025514803