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Author:Sakai, Y.

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3 matching references were found.

Watanabe, Y.; Sakai, Y.; Kashiwagi, H., Model potential method in As2 and As4 molecular calculations, Chem. Phys. Lett., 1985, 120, 363-366. [all data]

Sakai, Y.; Miyoshi, E., Theoretical study of geometries and dipole moments of arsenic trihalide and trihalostibine (AsX3 and SbX3 (X = fluorine, chlorine, bromine, and iodine)) molecules, J. Chem. Phys., 1988, 89, 4452. [all data]

Tatsuka, K.; Suekane, S.; Sakai, Y.; Sumitani, H., Volatile constituents of kiwi fruit flowers: simultaneous distillation and extraction versus headspace sampling, J. Agric. Food Chem., 1990, 38, 12, 2176-2180, . [all data]