“Ab Initio MO Study of the Flavin Catalyzed Dehydrogenation Reaction of Glycine – PTC driving Hydride Transfer Mechanism”, K.Nishimoto, K.Higashimura, and T.Asada, Theo Chem Acc, 102, 355-365 (1999).
“Structures of Cl-CH3Cl(H2O)n (n=0,1,2) cluster at room temperature from Monte Carlo samplings using the ab initio MO method”, T.Asada, N.Kato, and K.Kitaura, J.Mol.Struct.(Theochem), 461-462, 493-502 (1999).
“Hybrid Procedure of Ab Initio Molecular Orbital (MO) and Monte Carlo Samplings; Application to Cluster B+(H2O) “, H.Watanabe and T.Asada, Phys.Chem., 237, 81-90 (1998).
“Theoretical Prediction of Intracluster Reactions of B+(H2O)2 and B+(H2O)3: Hybrid Procedure of Ab Initio MO Calculations and Monte Calro Samplings. “, H.Watanabe, T.Asada, and S.Iwata, Bull.Chem.Soc.Jpn., 70, 2619-2629 (1997).
“Hybrid procedure of ab initio molecular orbital calculation and Monte Carlo simulation for studying the intracluster reactions: Applications to Mg+(H2O)n (n=1~4)”, T.Asada and S.Iwata, Chem.Phys.Lett., 260, 1-6 (1996).
“Structural Features for Hydrated CN- Clusters at Room Temperature”, T.Ikeda, K.Nishimoto and T.Asada, Chem.Phys.Lett., 248, 329-335 (1996).
“Monte Carlo Simulations of M+Cl-(H2O)n (M=Li,Na) Clusters – Structure, Fluctuations, and Possible Dissolving Mechanism”, T.Asada and K.Nishimoto, J.Mol.Simul., 16, 307-319 (1996).
“Monte Carlo Simulations of M+Cl-(H2O)n (M=Li,Na) Clusters and the Dissolving Mechanism of Ion Pairs in Water”, T.Asada and K.Nishimoto, Chem.Phys.Lett., 232, 518-523 (1995).
“Melting Phenomena of Cl-(H2O)2Clusters”, T.Asada, K.Nishimoto, and K.Kitaura, J.Mol.Struct.(Theochem), 310, 149-153 (1994).
“Theoretical Study on Binding Enthalpies and Pupulations of Isomers of Cl-(H2O)n Clusters at Room Temperature”, T.Asada, K.Nishimoto, and K.Kitaura, J.Phys.Chem., 97, 7724-7729 (1993).