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Roongcharoen, T, Mano P, Jitwatanasirikul T, Sikam P, Butburee T, Takahashi* K, Namuangruk* S.  2022.  Synergic Cooperation of Ni, Mn and N-vacancy in Graphitic Carbon Nitride Sheets for Boosting Carbon Dioxide Electrochemical Reduction to Ethanol. Applied Surface Science . 595:153527.
Sikam, P, Jitwatanasirikul T, Roongcharoen T, Yodsin N, Meeprasert J, Takahashi* K, Namuangruk* S.  2022.  Understanding the interaction between transition metal doping and ligand atoms of ZnS and ZnO monolayers to promote CO2 reduction reaction. Phys. Chem. Chem. Phys. . 24:12909-12921.
Punyain, W, Takahashi K.  2021.  Evaluation of Ar tagging toward the vibrational spectra and zero point energy of X-HOH, X-DOH, and X-HOD, for X=F, Cl, Br. Physical Chemistry Chemical Physics. 23:9492-9499.
Zhou, T, Wang L, Huang X, Unruangsri J, Wang R, Yang Q, Wang C, Takahashi K, Xu H, Guo J.  2021.  PEG-stabilized coaxial stacking of two-dimensional covalent organic frameworks for enhanced photocatalytic hydrogen evolution. Nature Communications. 12:3934.
Kuo, M-T, Takahashi K, Lin JJ-M.  2020.  Reactions of Criegee Intermediates are Enhanced by Hydrogen-atom Relay Through Molecular Design. ChemPhysChem. 21:2056-2059.
Chao, W, Yin C, Li Y-L, Takahashi K, Lin JJ-M.  2019.  Synergy of water and ammonia hydrogen bonding in a gas-phase reaction. Journal of Physical Chemistry A. 123:1337-1342.
Chao, W, Lin Y-H, Yin C, Lin W-H, Takahashi K, Lin JJ-M.  2019.  Temperature and Isotope Effects in the Reaction of CH3CHOO with methanol. Physical Chemistry Chemical Physics. 21:13633-13640.
Li, Y-L, Lin Y-H, Chiang C-Y, Yin C, Chang Y-P, Takahashi K, Lin JJ-M.  2019.  Temperature-dependent Rate Coefficients for the Reaction of CH3SH with Simplest Criegee intermediates. Journal of Physical Chemistry A. 123:4096-4103.
Chao, W, Lin JJ-M, Takahashi K, Tomas A, Yu L, Kajii Y, Batut S, Schoemaecker C, Fittschen C.  2019.  Water Vapor Does Not Catalyze the Reaction between Methanol and OH Radicals. Angewandte Chemie International Edition. 58:5013-5017.
Yin, C, Takahashi K.  2018.  Effect of unsaturated substituents in the reaction of Criegee intermediates with water vapor. Physical Chemistry Chemical Physics . 20:20217-20227.
Yin, C, Takahashi K.  2018.  How big is the substituent dependence of the solar photolysis rate of Criegee intermediates? Physical Chemistry Chemical Physics. 20:16247-16255.
Lin, Y-H, Takahashi K, Lin JJ-M.  2018.  The reactivity of Criegee intermediates towards carbon dioxide. Journal of Physical Chemistry Letters. 9:184-188.
Yin, C, Takahashi K.  2017.  How does substitution affect the unimolecular reaction rates of Criegee intermediates? Physical Chemistry Chemical Physics. 19:12075-12084.
Smith, MC, Chao W, Kumar M, Francisco JS, Takahashi K, Lin JJ-M.  2017.  Temperature-Dependent Rate Coefficients for the Reaction of CH2OO with Hydrogen Sulfide. Journal of Physical Chemistry A. 121:938-945.
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.
Lin, L-C, Takahashi K.  2016.  “Will (CH3)2COO survive humidity? Journal of Chinese Chemical Society. 63:472-479.
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.