PaperA Cl study of the classical and nonclassical structures of the vinyl cation and their optimum path for rearrangement
PaperBand strengths for electric dipole transitions from ab initio computation: Lio [formula omitted] AlO [formula omitted]
PaperClassification of configurations and the determination of interacting and noninteracting spaces in configuration interaction
PaperClassical and Nonclassical Structures of the Vinyl Cation. An Accurate Computational Determination of their Relative Stabilities and Optimum Rearrangement Path
