Erratum: Calculation of all-electron wavefunction of hemoprotein cytochrome c by density functional theory (Chemical Physics Letters (2001) 341 (645-651) PII: S0009261401003864 DOI: 10.1016/S0009-2614(01)00386-4)

Chemical Physics Letters

Volumn 392, Issue 4-6, 2004, Pages 565-566

  Sato, Fumitoshi ^a   Yoshihiro, Tamotsu ^a   Era, Makoto ^b   Kashiwagi, Hiroshi ^a  

^a INSTITUTE OF INDUSTRIAL SCIENCE   (Japan)

^b JR E Japan Info Systems Company   (Japan)

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ERRATUM; ERROR;

EID: 3042535555     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.05.083     Document Type: Erratum

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