Sulfur K-Edge XAS and DFT Calculations on [Fe4S4]2+ Clusters: Effects of H-bonding and Structural Distortion on Covalency and Spin Topology.

MLA

Dey, Abhishek, et al. “Sulfur K-Edge XAS and DFT Calculations on [Fe4S4]2+ Clusters: Effects of H-Bonding and Structural Distortion on Covalency and Spin Topology.” Inorganic Chemistry, vol. 44, no. 23, Nov. 2005, pp. 8349–54. EBSCOhost, https://doi.org/10.1021/ic050981m.

APA

Dey, A., Roche, C. L., Walters, M. A., Hodgson, K. O., Hedman, B., & Solomon, E. I. (2005). Sulfur K-Edge XAS and DFT Calculations on [Fe4S4]2+ Clusters: Effects of H-bonding and Structural Distortion on Covalency and Spin Topology. Inorganic Chemistry, 44(23), 8349–8354. https://doi.org/10.1021/ic050981m

Chicago

Dey, Abhishek, Cara L. Roche, Marc A. Walters, Keith O. Hodgson, Britt Hedman, and Edward I. Solomon. 2005. “Sulfur K-Edge XAS and DFT Calculations on [Fe4S4]2+ Clusters: Effects of H-Bonding and Structural Distortion on Covalency and Spin Topology.” Inorganic Chemistry 44 (23): 8349–54. doi:10.1021/ic050981m.