Abstract
Coupled perturbed Hartree—Fock calculations at the SCF level have been carried out to determine the three-body contributions to the polarizability of Ne 3 clusters. The standard Dunning 11 s7p gaussian basis set was contracted to a triple zeta atomic orbital basis which was further augmented by three sets of polarization functions and two diffuse functions, as proposed by P.D. Dacre [Can. J. Phys., 59 (1981) 1439]. Three-body values of the interaction polarizability, at several geometries, are of the same order as those published for helium.
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 callMore From: International Journal of Mass Spectrometry and Ion Processes
Disclaimer: 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.
