Tsuneo Hirano

COMPUTATIONAL MOLECULAR SPECTROSCOPY OF FeCN IN THE $^6\Delta$ ELECTRONIC GROUND STATE

Tsuneo Hirano, Rei Okuda, Umpei Nagashima, 2007 .

A THEORETICAL STUDY OF NiCN IN THE $^2\Delta$ ELECTRONIC GROUND STATE

Tsuneo Hirano, Rei Okuda, Umpei Nagashima, 2006 .

COMPUTATIONAL MOLECULAR SPECTROSCOPY: THE EQUILIBRIUM BOND LENGTH OF $\tilde{X}\,^{3}\Phi$ CoH

Kiyoshi Tanaka, Tsuneo Hirano, Umpei Nagashima, 2007 .

THE RENNER EFFECT IN THE ${\widetilde X}$\,\,$^2\hspace*{-1mm}A''$ AND ${\widetilde A}$\,\,$^2\hspace*{-1mm}A'$ ELECTONIC STATES OF HSO/HOS

Tsuneo Hirano, Per Jensen, Roman I. Ovsyannikov, 2013 .

THEORETICAL STUDY OF THE POTENTIAL ENERGY SURFACE FOR THE REACTIONS $\rm {H_{3}^{+}+CO \rightarrow H_2+HCO^{+}}$ and $ \rm{H_{3}^{+}+CO \rightarrow H_2+HOC^{+}}$

Robert J. Le Roy, Hui Li, Tsuneo Hirano, 2008 .

Mechanism of bifurcation along the reaction path: An application in the case of thioformaldehyde

Tsuneo Hirano, Tetsuya Taketsugu, T. Taketsugu, 1993 .