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Takahashi, K, Plath K, Axson J, Nelson G, Skodje RT, Vaida V.  2010.  Dynamics and Spectroscopy of Vibrational Overtone Excited Glyxoylic Acid and 2,2-Dihydroxyacetic Acid in the Gas-Phase. The Journal of Chemical Physics. 132:094305.
Axson, JL, Takahash K, Haan DDO, Vaida V.  2010.  Gas Phase water mediated equilibrium between methylglyoxal and its geminal diol. Proceedings of National Academy of Science. 107:6687-6692.
Hui-Yi Chen, Yu-Lung Cheng, Takahashi K.  2011.  Theoretical Calculation of the OH Vibrational Overtone Spectra of 1-5 Pentanediol and 1-6 Hexanediol. Journal of Physical Chemistry A. 115:14315.
Yu-Lung Cheng, Hui-Yi Chen, Takahashi K.  2011.  Theoretical Calculation of the OH Vibrational Overtone Spectra of 1-n Alkane Diols (n=2-4): Origin of Disappearing Hydrogen Bonded OH Peak. Journal of Physical Chemistry A . 115:5641-5653.
Kambara, O, Takahashi K, Hayashi M, Kuo J-L.  2012.  Assessment of density functional theory to calculate the phase transition pressure of ice at 0K. Physical Chemistry Chemical Physics. 14:11484-11490.
Son, DN, Takahashi K.  2012.  Selectivity of Palladium-Cobalt Surface Alloy towards Oxygen Reduction Reaction. Journal of Physical Chemistry C. 116:6200-6207.
Morita, M, Takahashi K.  2012.  Theoretical Study on the OH Vibrational Spectra of OH-(H2O)3 and OH-(H2O)4. Physical Chemistry Chemical Physics . 14:2797-2808.
Kramer, ZC, Takahashi K, Vaida V, Skodje RT.  2012.  Will Water Act as a Photo-Catalyst for Cluster Phase Chemical Reactions? Vibrational Overtone Induced Dehydration of Methanediol Journal of Chemical Physics. 136:164302.
Morita, M, Takahashi K.  2013.  Multidimensional local mode calculations for the vibrational spectra of OH-(H2O)2 and OH-(H2O)2•Ar. Physical Chemistry Chemical Physics. 15:14973-14985.
Morita, M, Takahashi K.  2013.  Multidimensional OH local mode calculations for OH-(H2O)3 ~ Importance of intermode anharmonicity ~. Physical Chemistry Chemical Physics . 15:114-124.
Mica C. Smith, Wei-Lun Ting, Chun-Hung Chang, Takahashi K, Kristie A. Boering, Lin JJ-M.  2014.  UV Absorption Spectrum of the C2 Criegee Intermediate CH3CHOO. Journal of Chemical Physics. 141:,074302.
Morita, M, Hirokazu Takahashi, Satoshi Yabushita, Takahashi K.  2014.  Why does the IR Spectra of Hydroxide Stretching Vibration weaken with increase in hydration? Physical Chemistry Chemical Physics. 16:23143-23149.
Li, J-W, Morita M, Takahashi* K, Kuo* J-L.  2015.  Features in Vibrational Spectra Induced by Ar-tagging for H3O+Arm m=0-3. J. Phys. Chem. A.. 119:10887-10892.
Ogata, Y, Kawashima Y, Takahashi K, Tachikawa M.  2015.  Is the structure of hydroxide dihydrate OH-(H2O)2? : An ab initio path integral molecular dynamics study Theoretical Chemistry Accounts. 134:1587.
Matsuda, Y, Endo T, Mikami N, Fujii A, Morita M, Takahashi K.  2015.  The large variation in acidity of diethylether cation induced by internal rotation around a single covalent bond. Journal of Physical Chemistry A. 119:4885-4890.
Xu, Y, Tzeng SY, Shivatare V, Takahashi K, Zhang B, Tzeng WB.  2015.  Quantification of all four rotamers of m-methoxystyrene studied by resonant two-photon ionization and mass analyzed threshold ionization spectroscopy. Journal of Chemical Physics. 142:124314.
Ogata, Y, Kawashima Y, Takahashi K, Tachikawa M.  2015.  Theoretical vibrational spectra of OH−(H2O)2: Effect of quantum distribution and vibrational coupling. Phys. Chem. Chem. Phys. 17:25505-25515.
Chang, Y-P, Chun-Hung Chang, Takahashi K, Lin JJ-M.  2016.  Absolute UV absorption cross sections of dimethyl substituted Criegee intermediate (CH3)2COO. Chemical Physics Letters. 653:155-160.
Lin, L-C, Chao W, Smith M, Lin JJ-M, Takahashi K.  2016.  Competition between water monomer and dimer in the reaction with H2COO and CH3CHOO. Physical Chemistry Chemical Physics. 18:4557-4568.
Lin, L-C, Chao W, Chun-Hung Chang, Takahashi K, Lin JJ-M.  2016.  Temperature dependence of the reaction of anti-CH3CHOO with water vapor. Physical Chemistry Chemical Physics. 18:28189-28197.
Punyain, K, Takahashi* K.  2016.  Theoretical analysis on vibrational and photodetachment spectra of X-H2O, X=F, Cl, Br. Physical Chemistry Chemical Physics. 18:26970-26979.
Smith, MC, Chao W, Takahashi K, Boering KA, Lin JJ-M.  2016.  Unimolecular Decomposition Rate of the Criegee Intermediate (CH3)2COO Measured Directly with UV Absorption Spectroscopy. Journal of Physical Chemistry A. 120:4789-4798.