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Researchers detail

Assistant Professor

ISHIDA, Tateki

TEL: 0564-55-7289
FAX: 0564-55-7025
Mail: ishida_at_ims.ac.jp (Please replace the "_at_" with @ )
Affiliation laboratory:
Location: Myoudaiji, Computer Center Bldg. Room221


Theoretical and Computational Molecular Science, Computational Molecular Science
Research Center for Computational Science (adjunct)


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  

Main research themes

kewords theoretical chemistry, computational molecular science, statistical mechanics

Selected Publications

  1. 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).
  2. 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).
  3. 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).
  4. 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).
  5. 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).
  6. 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).