Research Center for Computational Science
1994 B.S. Osaka University
1999 Ph.D. Kyoto University
1999 Postdoctoral Fellow, University of Texas at Austin
2001 Postdoctoral Fellow, University of Utah
2002 Postdoctoral Fellow, Rutgers University
2004 Research Associate, Institute for Molecular Science
2007 Assistant Professor, Institute for Molecuar Science (2022.3)
2022 Research Assistant, Research Center for Computational Science
||theoretical chemistry, computational molecular science, statistical mechanics
T. Ishida, “Molecular Dynamics Study of the Dynamical Behavior in Ionic Liquids through Interionic Interactions”, J. Non-Cryst. Solids, Vol. 357, pp. 454-462 (2011).
T. Ishida, “Solvent Motions and Solvation Processes in a Short-time Regime: Effects on Excited State Intramolecular Processes in Solution”,J. Phys. Chem. B, Vol. 113(27), pp. 9255-9264 (2009).
T. Ishida, K. Nishikawa, H. Shirota,“Atom Substitution Effects of [XF6]- in Ionic Liquids. 2. Theoretical Study”, J. Phys. Chem. B, Vol. 113(29), pp. 9840-9851 (2009).
T. Ishida, P. J. Rossky, E. W. Castner, Jr., “A Theoretical Investigation of the Shape and Hydration Properties of Aqueous Urea: Evidence for Nonplanar Urea Geometry”, J. Phys. Chem. B, Vol.108(45), pp. 17583-17590 (2004).
T. Ishida, F. Hirata, S. Kato, “Solvation dynamics of benzonitrile excited state in polar solvents: A time-dependent reference interaction site model self-consistent field approach”, J. Chem. Phys., Vol.110(23), pp. 11423-11432 (1999).
T. Ishida, F. Hirata, S. Kato, “Thermodynamic analysis of the solvent effect on tautomerization of acetylacetone: An ab initio approach”, J. Chem. Phys., Vol.110(8), pp. 3938- 3945(1999).