A molecular dynamics and Monte Carlo study of solvent effects on the conformational equilibrium of n-butane in CCl4a),b)
Year: 1979
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.437871
Authors: D. W. Rebertus, Bruce J. Berne, David Chandler
Institutions: Columbia University, University of Illinois Urbana-Champaign
Language: English
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2022364929