PaperBasis set selections for relativistic self‐consistent field calculationsYoon Sup Lee, Kyoung Koo Baeck, et al.Journal of Computational Chemistry
PaperAb initio predictions on the rotational spectra of carbon-chain carbene moleculesS.A. Maluendes, A.D. McLeanChemical Physics Letters
PaperNew calculations on the ion-molecule processes C2H+2 + H2 → C2H+3 + H and C2H+2 + H2 → C2H+4Sergio A. Maluendes, A.D. McLean, et al.Chemical Physics Letters
