Previous Article Next Article Table of Contents Chemical Physics Letters, Vol.392, No.4-6, 565-566, 2004 DOI10.1016/j.cplett.2004.05.083 Export Citation Calculation of all-electron wavefunction of hemoprotein cytochrome c by density functional theory (vol 341, pg 645, 2001) Sato F, Yoshihiro T, Era M, Kashiwagi H Please enable JavaScript to view the comments powered by Disqus.
