Abstract
A London approximation utilizing atomic valence state ionization potentials and static polarizabilities yields C6 results in good agreement with accurate values for a number of systems. Generally there is considerable improvement over the results obtained using the London approximation in conjunction with molecular parameters and reasons for this are discussed.
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.
