M. Masamura

发表

Ab initio molecular orbital study of OH−(H2O)n and SH−(H2O)n in the gas phase

M. Masamura, 2001 .

The Effect of Tooth Loss on Masticatory Ability in a Rural District

M. Morita, Tatsuo Watanabe, M. Masamura, 1991 .

Ab initio study of the structures of CH3NH3+ and CH3PH3+ in aqueous solution

M. Masamura, 2001 .

The structure of FCOO− in aqueous solution: density functional methodologies and ab initio study

M. Masamura, 1999 .

Ab initio study of the structure of CH3COO− in aqueous solution

M. Masamura, 1999 .

The effect of basis set superposition error on the convergence of interaction energies

M. Masamura, 2001 .

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

M. Masamura, 2001 .

The structure of CH3NH3+ in aqueous solution: An ab initio study

M. Masamura, 1989 .

Error of Atomic Charges Derived from Electrostatic Potential

M. Masamura, 2000 .

The geometries of biologically important ions in water clusters: ab initio molecular orbital study

M. Masamura, 2002 .

Ab initio molecular orbital study on structures and energetics of CH3O−(H2O)n and CH3S−(H2O)n in gas phase

S. Ikuta, M. Masamura, 1999 .

Structures, Energetics, and Spectra of Cl-(H2O)n Clusters, n = 1−6: Ab Initio Study

M. Masamura, 2003 .

Structures, Energetics, and Spectra of Cl-(H2O)nClusters,n= 1-6: Ab Initio Study

M. Masamura, 2002 .

Structures, energetics, and spectra of OH−(H2O)n and SH−(H2O)n clusters, n=1–5: Ab initio study

M. Masamura, 2002 .

Ab initio MO study on the structures of OH − (H 2 O) n in the gas phase

M. Masamura, 2000 .

The structures of HCOO−, CH3COO−, C2H5COO− and CH3O− in gas phase and in crystal structure by ab initio and resonance theory

M. Masamura, 1989 .

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

M. Masamura, 2004, J. Comput. Chem..

Intermolecular interaction energies for deprotonated complexes

M. Masamura, 2004 .

The Structure of I-( H 2 O ) 4 Cluster : Ab initio study

M. Masamura, 2004 .

Ab initio study of the structure of formate(1-) in a water cluster

M. Masamura, 1993 .

Ab initio molecular orbital study on the structures and energetics of CH3OH(H2O)n and CH3SH(H2O)n in the gas phase

M. Masamura, 2001, J. Comput. Chem..

Ab initio molecular orbital study on the structures and energetics of CH3OH\documentclass{article}\pagestyle{empty}\begin{document}$_{2}^{+}$\end{document}(H2O)n and CH3SH\documentclass{article}\pagestyle{empty}\begin{document}$_{2}^{+}$\end{document}(H2O)n in the gas phase

M. Masamura, 2001 .