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Masao Masamura

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2001
4EEMasao Masamura: Ab initio molecular orbital study on the structures and energetics of CH3OH(H2O)n and CH3SH(H2O)n in the gas phase. Journal of Computational Chemistry 22(1): 125-131 (2001)
3EEMasao Masamura: Ab initio molecular orbital study of OH-(H2O)n in the gas phase. Journal of Computational Chemistry 22(1): 31-37 (2001)
1999
2EEMasao Masamura, Shigeru Ikuta: Ab initio molecular orbital study on structures and energetics of CH3O-(H2O)n and CH3S-(H2O)n in gas phase. Journal of Computational Chemistry 20(11): 1138-1144 (1999)
1987
1EEMasao Masamura: A simple algorithm for determining total electronic energy by the extended Hückel molecular orbital method. Computers & Chemistry 11(4): 299-300 (1987)

Coauthor Index

1Shigeru Ikuta [2]

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