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JP8014782
JP8014782
http://dx.doi.org/10.1021/JP8014782
Computational chemistry of modified [MFe3S4] and [M2Fe2S4] clusters: assessment of trends in electronic structure and properties.
P356
Q50458096-7F56A8E2-EE84-413C-8D05-EBDF73715AF4
P356
JP8014782
http://dx.doi.org/10.1021/JP8014782