A theoretical study of the predissociation of the c 4Σ -u state of O2+K. TanakaM. Yoshimine2008The Journal of Chemical Physics
Theoretical study on lower electronic states of the FeSi moleculeM. SekiyaK. Miwaet al.2003Molecular Physics
An ab Initio Study on Ketene, Hydroxyacetylene, Formylmethylene, Oxirene, and Their Rearrangement PathsKiyoshi TanakaM. Yoshimine2002JACS
Ab initio study of the lower few states of FeH: Application of the multireference coupled pair approximationKiyoshi TanakaMasahiro Sekiyaet al.2001Journal of Chemical Physics