Charles W. Bauschlicher

• Accurate quantum chemical calculations
• Core-core and core-valence correlation
• On the electron affinities of the Ca, Sc, Ti and Y atoms
• Recent advances in electronic structure theory and their influence on the accuracy of ab initio potential energy surfaces
• Symmetry and equivalance restrictions in electronic structure calculations
• The lowest ionization potentials of Al
• The lowest ionization potentials of Alh□
• The ²[sigma]⁺-²[pi] separation in KO
• Theoretical study of the C-H bond dissociation energy of acetylene
• Theoretical study of the dissociation energy and the red and violet band systems of CN