Abstract
A self-consistent calculation of energy bands in vanadium has been performed using the linear-combination-of-atomic-orbitals method. The basis contained 13 $s$-type, ten $p$-type, five $d$-type, and one $f$-type Gaussian orbitals. A local exchange potential of the Kohn-Sham form was included. Results are presented for the band structure, density of states, Compton profile, and optical conductivity.
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