Jess Willard

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5 total works indexed

1. <i>Ab initio</i> effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals

   · 1985 · cited 14,900x

2. <i>Ab initio</i> effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

   · 1985 · cited 13,096x

3. <i>Ab initio</i> effective core potentials for molecular calculations. Potentials for main group elements Na to Bi

   · 1985 · cited 9,671x