Corrigendum to: `Calculation of all-electron wavefunction of hemoprotein cytochrome c by density functional theoryʹ [Chem. Phys. Lett. 341 (2001) 645–651]
Author/Authors :
Sato، نويسنده , , Fumitoshi and Yoshihiro، نويسنده , , Tamotsu and Era، نويسنده , , Makoto and Kashiwagi، نويسنده , , Hiroshi، نويسنده ,
