Prof. Dr. Shigeyoshi Yamamoto

Profil

Derzeitige StellungEmeritus
FachgebietTheoretische Chemie: Elektronenstruktur, Dynamik, Simulation
Keywordsnitrosyl iron porphyrin, electronic correlation, SGA, quantum chemistry

Aktuelle Kontaktadresse

Gastgeber*innen während der Förderung

Prof. Dr. Geerd H. F. DiercksenInstitut für Astrophysik, Max-Planck-Institut für Astrophysik, Garching
Beginn der ersten Förderung01.04.1996

Programm(e)

1995Humboldt-Forschungsstipendien-Programm

Publikationen (Auswahl)

2005Shigeyoshi Yamamoto, Hiroshi Tatewaki, Geerd H. F. Diercksen: Characterization of the Excited States of Ethylene by MRCI. In: Int. J. of Quantum Chemistry, 2005, 45-53
2004T. Sako, Shigeyoshi Yamamoto, G. H. F. Diercksen: Confined quantum systems: dipole transition moment of two- and three-electron quantum dots, and of helium and lithium atoms in a harmonic oscillator potential. In: J. Phys. B: At. Mol. Opt. Phys., 2004, 1673-1688
2001Shigeyoshi Yamamoto, Hiroshi Tatewaki, Osamu Kitao, Geerd H.F. Diercksen: Rydberg character of the higher excited states of free-base porphin. In: Theoretical Chemistry Accounts, 2001, 287-296
2000Hiroshi Tatewaki, Toshikatsu Koga, Shigeyoshi Yamamoto: Valence 4p fundtions for the first-row transition metal atoms. In: Tehor. Chem. Acc., 2000, 55-61
1998Minhhuy Ho, Donald F. Weaver, Vedene H. Smith Jr., Robin P. Sagar, Rodolfo O. Esquivel, Shigeyoshi Yamamoto: An information-entropic study of correlated densities of the water molecule. In: J. of Chemical Physics, 1998, 10620-10627