Ionization energies, electron affinities and excitation energies of some steroid hormones calculated with the semiempirical HAM/3 method

by Takahata Yuji, Vendrame Rosana
Published 2001-01-01

Density-functional calculations of molecular electron affinities

by Takahata Yuji, Chong Delano P.
Published 1999-01-01

Core electron binding energy (CEBE) shifts applied to structure activity relationship (SAR) analysis of neolignans

by Costa M. Cristina A., Takahata Yuji
Published 2002-01-01

Is HAM/3 (hydrogenic atoms in molecules, version 3) a semiempirical version of dft (density functional theory) for ionization processes?

by Takahata Yuji, Chong Delano P., Segala Maxmiliano
Published 2004-01-01

Symmetry-adapted HAM/3 method and its application to some symmetric molecules

by Narita Susumu, Shibuya Tai-ichi, Fujiwara Fred Y., Takahata Yuji
Published 2004-01-01