| How ionic are room-temperature ionic liquids? An indicator of the physicochemical properties H Tokuda, S Tsuzuki, MABH Susan, K Hayamizu, M Watanabe The Journal of Physical Chemistry B 110 (39), 19593-19600, 2006 | 1383 | 2006 |
| Origin of attraction and directionality of the π/π interaction: model chemistry calculations of benzene dimer interaction S Tsuzuki, K Honda, T Uchimaru, M Mikami, K Tanabe Journal of the American Chemical Society 124 (1), 104-112, 2002 | 1289 | 2002 |
| Interaction energies of van der Waals and hydrogen bonded systems calculated using density functional theory: Assessing the PW91 model S Tsuzuki, HP Lüthi The Journal of Chemical Physics 114 (9), 3949-3957, 2001 | 825 | 2001 |
| Oxidative-stability enhancement and charge transport mechanism in glyme–lithium salt equimolar complexes K Yoshida, M Nakamura, Y Kazue, N Tachikawa, S Tsuzuki, S Seki, ... Journal of the American Chemical Society 133 (33), 13121-13129, 2011 | 753 | 2011 |
| The magnitude of the CH/π interaction between benzene and some model hydrocarbons S Tsuzuki, K Honda, T Uchimaru, M Mikami, K Tanabe Journal of the American Chemical Society 122 (15), 3746-3753, 2000 | 625 | 2000 |
| Magnitude and directionality of interaction in ion pairs of ionic liquids: Relationship with ionic conductivity S Tsuzuki, H Tokuda, K Hayamizu, M Watanabe The Journal of Physical Chemistry B 109 (34), 16474-16481, 2005 | 545 | 2005 |
| Origin of the Attraction and Directionality of the NH/π Interaction: Comparison with OH/π and CH/π Interactions S Tsuzuki, K Honda, T Uchimaru, M Mikami, K Tanabe Journal of the American Chemical Society 122 (46), 11450-11458, 2000 | 456 | 2000 |
| Nature and physical origin of CH/π interaction: significant difference from conventional hydrogen bonds S Tsuzuki, A Fujii Physical Chemistry Chemical Physics 10 (19), 2584-2594, 2008 | 367 | 2008 |
| Physicochemical properties and structures of room-temperature ionic liquids. 3. Variation of cationic structures H Tokuda, K Ishii, MABH Susan, S Tsuzuki, K Hayamizu, M Watanabe The Journal of Physical Chemistry B 110 (6), 2833-2839, 2006 | 347 | 2006 |
| Molecular dynamics simulations of ionic liquids: cation and anion dependence of self-diffusion coefficients of ions S Tsuzuki, W Shinoda, H Saito, M Mikami, H Tokuda, M Watanabe The Journal of Physical Chemistry B 113 (31), 10641-10649, 2009 | 288 | 2009 |
| The Origin of the Cation/π Interaction: The Significant Importance of the Induction in Li+ and Na+ Complexes S Tsuzuki, M Yoshida, T Uchimaru, M Mikami The Journal of Physical Chemistry A 105 (4), 769-773, 2001 | 283 | 2001 |
| Effects of the higher electron correlation correction on the calculated intermolecular interaction energies of benzene and naphthalene dimers: comparison between MP2 and CCSD … S Tsuzuki, T Uchimaru, K Matsumura, M Mikami, K Tanabe Chemical Physics Letters 319 (5-6), 547-554, 2000 | 271 | 2000 |
| Model chemistry calculations of thiophene dimer interactions: origin of π-stacking S Tsuzuki, K Honda, R Azumi Journal of the American Chemical Society 124 (41), 12200-12209, 2002 | 258 | 2002 |
| Theoretical analysis of the hydrogen bond of imidazolium C 2–H with anions S Tsuzuki, H Tokuda, M Mikami Physical Chemistry Chemical Physics 9 (34), 4780-4784, 2007 | 252 | 2007 |
| Li+ solvation in glyme–Li salt solvate ionic liquids K Ueno, R Tatara, S Tsuzuki, S Saito, H Doi, K Yoshida, T Mandai, ... Physical Chemistry Chemical Physics 17 (12), 8248-8257, 2015 | 249 | 2015 |
| Molecular dynamics simulation of swollen membrane of perfluorinated ionomer S Urata, J Irisawa, A Takada, W Shinoda, S Tsuzuki, M Mikami The Journal of Physical Chemistry B 109 (9), 4269-4278, 2005 | 243 | 2005 |
| Imidazolium-based room-temperature ionic liquid for lithium secondary batteries: Effects of lithium salt concentration S Seki, Y Ohno, Y Kobayashi, H Miyashiro, A Usami, Y Mita, H Tokuda, ... Journal of The Electrochemical Society 154 (3), A173, 2007 | 242 | 2007 |
| Comprehensive refractive index property for room-temperature ionic liquids S Seki, S Tsuzuki, K Hayamizu, Y Umebayashi, N Serizawa, K Takei, ... Journal of Chemical & Engineering Data 57 (8), 2211-2216, 2012 | 222 | 2012 |
| High-level ab initio computations of structures and interaction energies of naphthalene dimers: Origin of attraction and its directionality S Tsuzuki, K Honda, T Uchimaru, M Mikami The Journal of chemical physics 120 (2), 647-659, 2004 | 211 | 2004 |
| Direct evidence for Li ion hopping conduction in highly concentrated sulfolane-based liquid electrolytes K Dokko, D Watanabe, Y Ugata, ML Thomas, S Tsuzuki, W Shinoda, ... The Journal of Physical Chemistry B 122 (47), 10736-10745, 2018 | 202 | 2018 |
