1. T. Tsuneda, H. Nakano, and K. Hirao,
   ``Study of low-lying electronic states of ozone by multireference Moeller-Plesset perturbation method'', J. Chem. Phys., 103, 6520 - 6528, 1995.
2. H. Nakano, T. Tsuneda, T. Hashimoto, and K. Hirao,
   ``Theoretical study of the excited spectra of five-membered ring compounds cyclo pentadiene, furan and pyrrole'', J. Chem. Phys., 104, 2312 - 2320, 1995.
3. T. Tsuneda and K. Hirao,
   ``A new spin-polarized Colle-Salvetti-type correlation energy functional'', Chem. Phys. Lett., 268, 510 - 520, 1997.
4. N. Tajima, T. Tsuneda, F. Toyama, and K. Hirao,
   ``A new mechanism for the first carbon-carbon bond formation in the MTG process: a theoretical study'', J. Am. Chem. Soc., 120, 8222 - 8229, 1998.
5. T. Tsuneda, T. Suzumura, and K. Hirao,
   ``A new one-parameter progressive Colle-Salvetti-type correlation functional'', J. Chem. Phys., 110, 10664 - 10678, 1999.
6. T. Tsuneda, T. Suzumura, and K. Hirao,
   ``A re-examination of exchange energy functionals'', J. Chem. Phys., 111, 5656 - 5667, 1999.
7. S. Yanagisawa, T. Tsuneda, and K. Hirao,
   ``An investigation of density functionals: the first-row transition metal dimer calculations'', J. Chem. Phys., 112, 545 - 553, 2000.
8. T. Tsuneda and K. Hirao,
   ``Parameter-free exchange functional'', Phys. Rev. B, 62, 15527 - 15531, 2000.
9. S. Yanagisawa, T. Nakajima, T. Tsuneda, and K. Hirao,
   ``The Relativistic Effect on Energies of Light Elements: A RESC-BOP Study'', J. Mol. Struct. (Theochem) (Fraga Special Issue), 537, 63 - 70, 2001.
10. T. Tsuneda, M. Kamiya, N. Morinaga, and K. Hirao,
    ``A transversing connection between density functionals'', J. Chem. Phys., 114, 6505 - 6513, 2001.
11. S. Yanagisawa, T. Tsuneda, and K. Hirao,
    ``Investigation of the use of density functionals in the second- and third-row transition metal dimer calculations'', J. Comput. Chem., 22, 1995 - 2009, 2001.
12. H. Iikura, T. Tsuneda, T. Yanai, and K. Hirao,
    ``A long-range correction scheme for generalized-gradient-approximation exchange functionals'', J. Chem. Phys., 115, 3540 - 3544, 2001.
13. M. Kamiya, T. Tsuneda and K. Hirao,
    ``A density functional study of van der Waals interactions'', J. Chem. Phys., 117, 6010 - 6015, 2002.
14. ``Regional self-interaction correction of density functional theory'', J. Comput. Chem., 24, 1592 - 1598, 2003.
15. Y. Tawada, T. Tsuneda, S. Yanagisawa, T. Yanai and K. Hirao,
    ``A long-range-corrected time-dependent density functional theory'', J. Chem. Phys., 120, 8425 - 8433, 2004.
16. S. Yanagisawa, T. Tsuneda, K. Hirao and Y. Matsuzaki,
    ``Theoretical investigation of adsorption of organic molecules onto Fe surfaces'', J. Mol. Struct. (Theochem), 716, 45 - 60, 2005.
17. S. Yanagisawa, T. Tsuneda and K. Hirao,
    ``A state-selective time-dependent density functional theory'', J. Theor. Comp. Chem. (APCTCC Special Issue), 4, 265 - 280, 2005.
18. T. Sato, T. Tsuneda and K. Hirao,
    ``Long-range-corrected density functional calculations of weak-interacted systems'', Mol. Phys. (Handy special issue), 103, 1151 - 1164, 2005 .
19. M. Kamiya, H. Sekino, T. Tsuneda, and K. Hirao,
    ``Nonlinear optical property calculation by long-range-corrected coupled-perturbed Kohn-Sham method'', J. Chem. Phys., 122, 234111(1-10), 2005.
20. T. Sato, T. Tsuneda, and K. Hirao,
    ``Density functional investigation on pi-aromatic interaction: Benzene dimer and naphthalene dimer'', J. Chem. Phys., 123, 124307(1-10), 2005.
21. T. Hattori, T. Toraishi, T. Tsuneda, S. Nagasaki, and S. Tanaka,
    ``Chemical Exchange Reaction of Glycinatocopper(II) Complex in Water: A Theoretical Study'', J. Phys. Chem. A., 109, 10403 - 10409, 2005.
22. S. Tokura, T. Tsuneda, and K. Hirao,
    ``Long-range-corrected time-dependent density functional study on electronic spectra of five-membered ring compounds and free-base porphyrin'', J. Theor. Comp. Chem. (APCTCC Special Issue), 5, 925 - 944, 2007.
23. M. Chiba, T. Tsuneda, and K. Hirao,
    ``An efficient state-specific scheme of time-dependent density functional theory'', Chem. Phys. Lett., 420, 391 - 396, 2006.
24. M. Chiba, T. Tsuneda, and K. Hirao,
    ``Excited state geometry optimizations by analytical energy gradient of long-range corrected time-dependent density functional theory'', J. Chem. Phys., 123, 144106(1-11), 2006.
25. T. Toraishi, T. Tsuneda, and S. Tanaka,
    ``A Theoretical Study on Molecular Property of Protactinium(V) and Uranium(VI) oxocations: Why does Protactinium(V) form monoxo cations in aqueous solution?'', J. Phys. Chem. A, 110, 13303 - 13309, 2006.
26. M. Chiba, T. Tsuneda, and K. Hirao,
    ``Long-range corrected time-dependent density functional study on fluorescence mechanism of DMABN'', J. Chem. Phys., 124, 034504(1-11), 2007.
27. S. Tokura, K. Yagi, T. Tsuneda, and K. Hirao,
    ``Anharmonic vibrational state calculations in the electronic excited states studied by time-dependent density functional theory'', Chem. Phys. Lett., 436, 30 - 35, 2007.
28. J. Song, T. Hirosawa, T. Tsuneda, and K. Hirao,
    ``Long-range corrected density functional calculations of chemical reactions: Redetermination of parameter'', J. Chem. Phys., 126, 154105(1-7), 2007.
29. T. Sato, T. Tsuneda, and K. Hirao,
    ``A long-range corrected density functional study of intermolecular interactions:Balanced description of various types of interactions'', J. Chem. Phys., 126, 234114(1-12), 2007.
30. S. Tokura, T. Sato, T. Tsuneda, T. Nakajima, and K. Hirao,
    ``A Dual-Level State-Specific Time-Dependent Density Functional Theory'', J. Comput. Chem., 29, 1187 - 1197, 2008.
31. K. Yagi, Y. Okano, T. Sato, Y. Kawashima, T. Tsuneda, and K. Hirao,
    ``Water cluster anions studied by the long-range corrected density functional theory'', J. Phys. Chem. A, 112, 9845 - 9853, 2008.
32. S. Takeuchi, S. Ruhman, T. Tsuneda, M. Chiba, T. Taketsugu, and T. Tahara,
    ``Spectroscopic Tracking of Structural Evolution in Ultrafast Photoisomerization'', in press.