PaperAb initio determination of accurate electron affinities of B, C, O, and FTakeshi Noro, Megumu Yoshimine, et al.Physical Review Letters
PaperA theoretical study of the electron affinity of methyleneTakeshi Noro, Megumu YoshimineThe Journal of Chemical Physics
PaperAb initio molecular orbital study of the rearrangement of fluoroallene to singlet fluorovinylmethyleneNobumitsu Honjou, Jacob Pacansky, et al.Journal of Molecular Structure: THEOCHEM
PaperAn ab Initio Study on Ketene, Hydroxyacetylene, Formylmethylene, Oxirene, and Their Rearrangement PathsKiyoshi Tanaka, M. YoshimineJACS
