PaperCalculations of H2O microwave line broadening in collisions with He atoms: Sensitivity to potential energy surfaces
PaperTheoretical calculations and experimental studies on the electronic structures of hydrazones and hydrazone radical cations: Formaldehyde hydrazone and benzaldehyde diphenylhydrazones
PaperAb initio effective core potentials including relativistic effects. III. Ground state Au2 calculations
PaperThe effects of basis set quality and configuration mixing in ab initio calculations of the ionization potentials of the nitrogen molecule
