Abstract
Some results for the acetone molecule diluted in carbon disulphide liquid have been obtained using a model, previously developed by us, which links Quantum Chemistry and Statistical Mechanics. The atom-atom radial distribution functions used to carry out the calculations has been evaluated whit the Monte-Carlo method. An analytical i n termolecular potential directly obtained from the Perturbation The o ry, has been employed in the Simulation.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
