Ro-vibrationally averaged molecular structure of benzene: Why almost the same bond lengths are observed for the C H and C D bonds? von Hirano, Tsuneo, Nagashima, Umpei, Baba, Masaaki

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Direct Elucidation of the Vibrationally Averaged Structure of Benzene: A Path Integral Molecular Dynamics Study von Udagawa, Taro, Tanaka, Hikaru, Hirano, Tsuneo, Kuwahata, Kazuaki, Tachikawa, Masanori, Baba, Masaaki, Nagashima, Umpei

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Intramolecular Vibrational Energy Redistribution in the Reaction H3 + + CO → H2 + HCO von Hirano, Tsuneo, Li, Hui

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Intramolecular Vibrational Energy Redistribution in the Reaction H 3 + + CO → H 2 + HCO von Hirano, Tsuneo, Li, Hui

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Electronic structure and rovibrational properties of ZnOH in the $\tilde{X}\; ^{2}A^\prime$X̃2A′ electronic state: A computational molecular spectroscopy study von Hirano, Tsuneo, Andaloussi, Mounir Ben Dahman, Nagashima, Umpei, Jensen, Per

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Geometries and electronic structures of the ground and low-lying excited states of FeCO: an ab initio study von Hirano, Tsuneo, Okuda, Rei, Nagashima, Umpei, Jensen, Per

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Electronic properties and vibrationally averaged structures of X&cmb.tilde; Σ MgOH: a computational molecular spectroscopy study von Hirano, Tsuneo, Nagashima, Umpei, Baba, Masaaki

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Electronic properties and vibrationally averaged structures of X̃ 2 Σ + MgOH: a computational molecular spectroscopy study von Hirano, Tsuneo, Nagashima, Umpei, Baba, Masaaki

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Computer Chemistry: Then and Now von HIRANO, Tsuneo

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Vibrationally unusual behaviors predicted for [XeHXe]+: A computational molecular spectroscopy study von Hirano, Tsuneo, Nagashima, Umpei, Baba, Masaaki

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Ro-vibrationally averaged molecular structure of benzene: Why almost the same bond lengths are observed for the CH and CD bonds? von Hirano, Tsuneo, Nagashima, Umpei, Baba, Masaaki

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The well-established relation r0>re holds always? von Hirano, Tsuneo, Nagashima, Umpei, Baba, Masaaki

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The well-established relation r 0 > r e holds always? von Hirano, Tsuneo, Nagashima, Umpei, Baba, Masaaki

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Bending wavefunctions for linear molecules von Hirano, Tsuneo, Nagashima, Umpei, Jensen, Per

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More evidence for bent ro-vibrationally averaged structures of linear triatomic molecules: The non-zero b axis component of the dipole moment and the rg structure in electron diffr... von Hirano, Tsuneo, Nagashima, Umpei, Baba, Masaaki

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More evidence for bent ro-vibrationally averaged structures of linear triatomic molecules: The non-zero b axis component of the dipole moment and the r g structure in electron diff... von Hirano, Tsuneo, Nagashima, Umpei, Baba, Masaaki

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Ro-vibrationally averaged dipole moments of linear triatomic molecules von Hirano, Tsuneo, Nagashima, Umpei, Jensen, Per, Li, Hui

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Ro-vibrational properties of FeCO in the X̃3Σ- and ã5Σ- electronic states: A computational molecular spectroscopy study von Hirano, Tsuneo, Nagashima, Umpei

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Computational molecular spectroscopy of X̃2Π NCS: Electronic properties and ro-vibrationally averaged structure von Hirano, Tsuneo, Nagashima, Umpei, Jensen, Per

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Pathways and reduced-dimension five-dimensional potential energy surface for the reactions H3+ + CO-->H2+HCO+ and H3+ + CO-->H2+HOC von Li, Hui, Hirano, Tsuneo, Amano, Takayoshi, Le Roy, Robert J

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