PaperAccurate ab initio calculations of the quadrupole moment of acetylene. A combined study of basis set, correlation, and vibrational effects
PaperAn ab Initio Study on Ketene, Hydroxyacetylene, Formylmethylene, Oxirene, and Their Rearrangement Paths
PaperBand strengths for electric dipole transitions from ab initio computation: Lio [formula omitted] AlO [formula omitted]
