Structure and magnetism of [M3](6/7+) metal chain complexes from density functional theory: analysis for copper and predictions for silver.

MLA

Bénard, M., et al. “Structure and Magnetism of [M3](6/7+) Metal Chain Complexes from Density Functional Theory: Analysis for Copper and Predictions for Silver.” Inorganic Chemistry, vol. 45, no. 10, May 2006, pp. 3932–40. EBSCOhost, https://doi.org/10.1021/ic051799o.

APA

Bénard, M., Berry, J. F., Cotton, F. A., Gaudin, C., López, X., Murillo, C. A., & Rohmer, M.-M. (2006). Structure and magnetism of [M3](6/7+) metal chain complexes from density functional theory: analysis for copper and predictions for silver. Inorganic Chemistry, 45(10), 3932–3940. https://doi.org/10.1021/ic051799o

Chicago

Bénard, M, J F Berry, F A Cotton, C Gaudin, X López, C A Murillo, and M-M Rohmer. 2006. “Structure and Magnetism of [M3](6/7+) Metal Chain Complexes from Density Functional Theory: Analysis for Copper and Predictions for Silver.” Inorganic Chemistry 45 (10): 3932–40. doi:10.1021/ic051799o.