Willard R. Wadt

1. Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
   1985/01/01 by P. Jeffrey Hay, Willard R. Wadt · 58 citations
   Physics and Astronomy · Chemistry · Materials Science · #Advanced Chemical Physics Studies #Crystallography and molecular interactions #X-ray Diffraction in Crystallography