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

✍ Scribed by Shuqiang Niu; Toshiko Ichiye


Publisher
Springer
Year
2006
Tongue
English
Weight
391 KB
Volume
117
Category
Article
ISSN
1432-2234

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