A simple algorithm for determining total electronic energy by the extended Hückel molecular orbital method. - Masao Masamura (Comput. Chem., 1987)

Ab initio molecular orbital study on structures and energetics of CH3O-(H2O)n and CH3S-(H2O)n in gas phase. - Masao Masamura; Shigeru Ikuta (J. Comput. Chem., 1999)

Ab initio molecular orbital study of OH-(H2O)n in the gas phase. - Masao Masamura (J. Comput. Chem., 2001)

Ab initio molecular orbital study on the structures and energetics of CH3OH(H2O)n and CH3SH(H2O)n in the gas phase. - Masao Masamura (J. Comput. Chem., 2001)

The effect of basis set superposition error on the convergence of intermolecular interaction energies for deprotonated complexes. - Masao Masamura (J. Comput. Chem., 2004)