Abstract
A new iterative procedure which enables potential energy functions to be obtained from second virial coefficient data has recently been devised and shown to work with essentially exact data. To examine the applicability of the method to real and imperfect data, we have tested it on pseudoexperimental data which, though calculated from a known potential energy function, incorporates random errors. The results show that the method works well on data containing random errors comparable with those believed to exist in the experimental measurements on argon. The procedure was also shown to be satisfactory when applied to the experimental data for argon.
Sign-in/Register to access full text options 
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.
