“Tetra-Hydrides of the Third-Row Transition Elements: Spin-Orbit Coupling Effects on Geometrical Deformation in WH4 and OsH4”, T.Hisashima, T.Matsushita, T.Asada, and S.Koseki, Theo.Chem.Acc., 120, 85-94, (2008).
“Theoretical study of environmental effects for proton transfer reaction through the peptide bond in a model system”, T.Asada, T.Takahashi, S.Koseki, Theo.Chem.Acc.,120, 263-271 (2008).
“Relativistic Study on Emission Mechanism in Tris(2-phenylpyridine)iridium”, T.Matsushita, T.Asada, and S.Koseki, J.Phys.Chem.C., 111, 6897-6903 (2007).
“Relativistic Study on Emission Mechanism in Paraddium and Platinum Complexes”, T.Matsushita, T.Asada, and S.Koseki, J.Phys.Chem.A, 110, 13295 (2006).
“Theoretical Investigation of Structures and Proton Transfer in Hydrated Ammonia Hydrogen Chloride Clusters”, T.Asada, S.Takitani, and S.Koseki, J.Phys.Chem.A,, 109, 1821-1827 (2005).
“Molecular dynamics simulation study of the negative correlation in antibody AZ28 catalyzed oxy-Cope rearrangement”, T.Asada, H.Gouda, and Peter A. Kollman, J.Am.Chem.Soc,, 124, 12535-12542 (2002).
“Simulation study of proton transfer for N2H7+ cluster by classical ab initio and quantum wave packet dynamics “, T.Asada, H.Haraguchi, and K.Kitaura., J.Phys.Chem.A., 105, 7423-7428 (2001).
“Vibrational assignments of lithium alkyl carbonate and lithium alkoxide in the infrared spectra: an ab initio MO study “, S.Matsuta, T.Asada, and K.Kitaura, J.Electrochem.Soc., 147, 1695-1702 (2000).
“Fragment Molecular Orbital Method: An Approximate Computational Method for Large Molecule “, K.Kitaura, E.Ikeo, T.Asada, T.Nakano, and M.Uebayashi , Chem.Phys.Lett., 313, 701-706 (1999).
“Pair interaction molecular orbital method: an approximate computational method for molecular interactions “, K.Kitaura, T.Sawai, T.Asada, T.Nakano, and M.Uebayashi , Chem.Phys.Lett., 312, 319-324 (1999).