Atomic and molecular calculations with the model potential method. V

V Bonifacic, S Huzinaga

https://doi.org/10.1063/1.433343

Copy DOI

Journal: The Journal of Chemical Physics	Publication Date: Sep 15, 1976
Citations: 18

Abstract

Model potentials to be used with double-zeta Slater-type basis sets are reported for Li through Ne, and also for Vanadium.

Full Text

Paper version not known

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Paper Title

Journal

Date

Author