Hiroshi Kashiwagi

发表

Electrostatic Field Illustrated by Classified Streamlines

Toshikazu Takada, Susumu Handa, Hiroshi Kashiwagi, 1999 .

Ab initio MO study of the chlorophyll dimer in the photosynthetic reaction center. I. A theoretical treatment of the electrostatic field created by the surrounding proteins

Haruki Nakamura, Toshikazu Takada, Toshihiro Sakuma, 1997 .

Spontaneous-Field-Induced Optical Second-Harmonic Generation in Atomic Vapors

Kenzo Miyazaki, Hiroshi Kashiwagi, Takuzo Sato, 1979 .

Convergence process with quasi-canonical localized orbital in all-electron SCF calculation on proteins

Fumitoshi Sato, Tamotsu Yoshihiro, Hiroshi Kashiwagi, 2003 .

Distributed parallel processing by using the object-oriented technology in ProteinDF program for all-electron calculations on proteins

Fumitoshi Sato, Tamotsu Yoshihiro, Hiroshi Kashiwagi, 2001 .

CASSCF calculation on dioxygen heme complex with extended basis set

Shigeyoshi Yamamoto, Hiroshi Kashiwagi, Shigeyoshi Yamamoto, 1993 .

A method for remote detection of oil spills using laser-excited Raman backscattering and backscattered fluorescence

Motoi Nanjo, Yoshimi Kakui, Hiroshi Kashiwagi, 1978 .

Development of a new density functional program for all‐electron calculation of proteins

Fumitoshi Sato, Hiroshi Kashiwagi, F. Sato, 1997 .

Density functional calculation of the electronic structure on insulin hexamer

Naoki Tsunekawa, Toru Inaba, Fumitoshi Sato, 2007 .

CASSCF study on the FeO2 bond in a dioxygen heme complex

Shigeyoshi Yamamoto, Hiroshi Kashiwagi, Shigeyoshi Yamamoto, 1989 .

Calculation of all-electron wavefunction of hemoprotein cytochrome c by density functional theory

Fumitoshi Sato, Tamotsu Yoshihiro, Hiroshi Kashiwagi, 2001 .

Ab initio MO studies of electronic states and Mössbauer spectra of high-, intermediate-, and low-spin Fe(II)-porphyrin complexes

Shigeru Obara, Hiroshi Kashiwagi, S. Obara, 1982 .