Shigeyoshi Yamamoto

发表

Chemical Calculation on Japanese Supercomputers

Umpei Nagashima, Nobuaki Koga, K. Morokuma, 1990 .

Intruder states in multireference perturbation theory: The ground state of manganese dimer

Henryk A. Witek, Shigeyoshi Yamamoto, Cristopher Camacho, 2009, J. Comput. Chem..

Four-index integral transformation exploiting symmetry

Umpei Nagashima, Shigeyoshi Yamamoto, U. Nagashima, 2005, Comput. Phys. Commun..

Supercomputing activities in computational chemistry in Japan

Umpei Nagashima, Nobuaki Koga, K. Morokuma, 1992 .

Characterization of molecular orbitals by counting nodal regions

Yasuyo Hatano, Shigeyoshi Yamamoto, Hiroshi Tatewaki, 2005, J. Comput. Chem..

THE PROXIMAL RESIDUE LARGELY DETERMINES THE CO DISTORTION IN CARBONMONOXY GLOBIN PROTEINS. AN AB INITIO STUDY OF A HEME PROSTHETIC UNIT

Teizo Kitagawa, Shigeyoshi Yamamoto, Minoru Saito, 1994 .

Highly Temperature Resistant Silicone Ladder Polymers

Hiroshi Adachi, Shigeyoshi Yamamoto, Shigeyoshi Yamamoto, 1991 .

CASSCF calculation on dioxygen heme complex with extended basis set

Shigeyoshi Yamamoto, Hiroshi Kashiwagi, Shigeyoshi Yamamoto, 1993 .

CASSCF study on the FeO2 bond in a dioxygen heme complex

Shigeyoshi Yamamoto, Hiroshi Kashiwagi, Shigeyoshi Yamamoto, 1989 .

Ab initio MO study on the potential energy surfaces of low-lying excited states of protonated Schiff base retinal

Shigeyoshi Yamamoto, Hiroaki Wasada, H. Wasada, 1998 .

The Proximal Residue Largely Determines the CO Distortion in Carbon Monoxy Globin Proteins. An ab Initio Study of a Heme Prosthetic Unit

Teizo Kitagawa, Shigeyoshi Yamamoto, Minoru Saito, 1995 .