Many-body effects in molecular dynamics simulations of Na+(H2O)n and Cl−(H2O)n clusters
Year: 1991
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.460992
Authors: Lalith Perera, Max L. Berkowitz
Institution: University of North Carolina at Chapel Hill
Language: English
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
Funder: Office of Naval Research
OpenAlex ID: W2044828571