Masao Masamura

	2001
4		Masao 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)
3		Masao Masamura: Ab initio molecular orbital study of OH-(H2O)n in the gas phase. Journal of Computational Chemistry 22(1): 31-37 (2001)
	1999
2		Masao 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
1		Masao 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

1

Shigeru Ikuta

[2]