Masao Masamura

According to our database, Masao Masamura authored at least 5 papers between 1987 and 2004.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2004

The effect of basis set superposition error on the convergence of intermolecular interaction energies for deprotonated complexes.

Masao Masamura

J. Comput. Chem., 2004

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

Ab initio molecular orbital study of OH-(H2O)n in the gas phase.

Masao Masamura

J. Comput. Chem., 2001

1999

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

1987

A simple algorithm for determining total electronic energy by the extended Hückel molecular orbital method.

Masao Masamura

Comput. Chem., 1987