| Effects of third-order susceptibility in sum frequency generation spectra: a molecular dynamics study in liquid water T Joutsuka, T Hirano, M Sprik, A Morita Physical Chemistry Chemical Physics 20 (5), 3040-3053, 2018 | 87 | 2018 |
| Bulk contributions modulate the sum-frequency generation spectra of water on model sea-spray aerosols SK Reddy, R Thiraux, BAW Rudd, L Lin, T Adel, T Joutsuka, FM Geiger, ... Chem 4 (7), 1629-1644, 2018 | 80 | 2018 |
| Electrolyte and temperature effects on third-order susceptibility in sum-frequency generation spectroscopy of aqueous salt solutions T Joutsuka, A Morita The Journal of Physical Chemistry C 122 (21), 11407-11413, 2018 | 38 | 2018 |
| Active Sites on ZnxZr1–xO2–x Solid Solution Catalysts for CO2-to-Methanol Hydrogenation S Tada, N Ochiai, H Kinoshita, M Yoshida, N Shimada, T Joutsuka, ... ACS Catalysis 12 (13), 7748-7759, 2022 | 29 | 2022 |
| Theoretical and experimental examination of SFG polarization analysis at acetonitrile–water solution surfaces K Saito, Q Peng, L Qiao, L Wang, T Joutsuka, T Ishiyama, S Ye, A Morita Physical Chemistry Chemical Physics 19 (13), 8941-8961, 2017 | 28 | 2017 |
| Improved theory of difference vibrational spectroscopy and application to water T Joutsuka, A Morita Journal of Chemical Theory and Computation 12 (10), 5026-5036, 2016 | 19 | 2016 |
| Vibrational quantum decoherence in liquid water T Joutsuka, WH Thompson, D Laage The Journal of Physical Chemistry Letters 7 (4), 616-621, 2016 | 17 | 2016 |
| Hydration structure in dilute hydrofluoric acid T Joutsuka, K Ando The Journal of Physical Chemistry A 115 (5), 671-677, 2011 | 16 | 2011 |
| Molecular Mechanism of Autodissociation in Liquid Water: Ab Initio Molecular Dynamics Simulations T Joutsuka The Journal of Physical Chemistry B 126 (24), 4565-4571, 2022 | 11 | 2022 |
| Facet Dependence of Photocatalytic Activity in Anatase TiO2: Combined Experimental and DFT Study T Joutsuka, H Yoshinari, S Yamauchi Bulletin of the Chemical Society of Japan 94 (1), 106-111, 2021 | 11 | 2021 |
| Vibrational spectroscopy and relaxation of an anharmonic oscillator coupled to harmonic bath T Joutsuka, K Ando The Journal of chemical physics 134 (20), 2011 | 11 | 2011 |
| Dynamics of proton transfer and vibrational relaxation in dilute hydrofluoric acid T Joutsuka, K Ando The Journal of Physical Chemistry A 115 (5), 678-684, 2011 | 9 | 2011 |
| Constrained Density Functional Theory Molecular Dynamics Simulation of Deprotonation in Aqueous Silicic Acid T Joutsuka, K Ando The Journal of Physical Chemistry B 124 (38), 8323-8330, 2020 | 7 | 2020 |
| Efficient computation of difference vibrational spectra in isothermal–isobaric ensemble T Joutsuka, A Morita The Journal of Physical Chemistry B 120 (43), 11229-11238, 2016 | 7 | 2016 |
| Detecting the Dzyaloshinskii–Moriya interaction by means of pulsed EPR spectroscopy T Joutsuka, Y Tanimura Chemical Physics Letters 457 (1-3), 237-240, 2008 | 7 | 2008 |
| Efficient Free-energy Calculation of Proton Transfer by Constrained Density Functional Theory and Geometrically Restrained Molecular Dynamics Simulation T Joutsuka, K Ando Chemistry Letters 50 (7), 1325-1328, 2021 | 5 | 2021 |
| Low-pressure chemical vapor deposition of Cu on Ru using CuI as precursor T Nishikawa, K Horiuchi, T Joutsuka, S Yamauchi Journal of Crystal Growth 549, 125849, 2020 | 5 | 2020 |
| Low-pressure chemical vapor deposition of Cu on Ru substrate using CuI: Abinitio calculations T Joutsuka, S Yamauchi Chemical Physics Letters 741, 137108, 2020 | 5 | 2020 |
| Adsorption of CO2 on Amorphous and Crystalline Zirconia: A DFT and Experimental Study T Joutsuka, S Tada The Journal of Physical Chemistry C 127 (14), 6998-7008, 2023 | 3 | 2023 |
| Catalysis of surface dispersed Cu 2+ species on t-ZrO 2: square-planar Cu catalyzed cross-coupling of arylboronic acid and imidazole M Kondo, T Joutsuka, K Fujiwara, T Honma, M Nishijima, S Tada Catalysis Science & Technology 13 (7), 2247-2254, 2023 | 1 | 2023 |
Akihiro MoritaTohoku UniversityVerified email at tohoku.ac.jp
