Probing the structural effects on the intrinsic electronic and redox properties of [2Fe–2S] + clusters, a broken-symmetry density functional theory study

Author: Niu Shuqiang   Ichiye Toshiko  

Publisher: Springer Publishing Company

ISSN: 1432-881X

Source: Theoretical Chemistry Accounts, Vol.117, Iss.2, 2007-02, pp. : 275-281

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Abstract