PaperTheoretical calculations and experimental studies on the electronic structures of hydrazones and hydrazone radical cations: Formaldehyde hydrazone and benzaldehyde diphenylhydrazonesJ. Pacansky, A.D. McLean, et al.Journal of Physical Chemistry
PaperRelativistic effects on Re and De in AgH and AuH from all-electron Dirac-Hartree-Fock calculationsYoon S. Lee, A.D. McLeanThe Journal of Chemical Physics
PaperA priori predictions of the rotational constants for protonated formaldehyde and protonated methanolD.J. Defrees, A.D. McLeanChemical Physics Letters
