Cite
Electronic properties of rhenium, osmium and iridium dimers by density functional methods
MLA
Wu, Z. J., et al. “Electronic Properties of Rhenium, Osmium and Iridium Dimers by Density Functional Methods.” Chemical Physics Letters, vol. 403, no. 4–6, Feb. 2005, pp. 367–71. EBSCOhost, https://doi.org/10.1016/j.cplett.2005.01.037.
APA
Wu, Z. J., Han, B., Dai, Z. W., & Jin, P. C. (2005). Electronic properties of rhenium, osmium and iridium dimers by density functional methods. Chemical Physics Letters, 403(4–6), 367–371. https://doi.org/10.1016/j.cplett.2005.01.037
Chicago
Wu, Z.J., B. Han, Z.W. Dai, and P.C. Jin. 2005. “Electronic Properties of Rhenium, Osmium and Iridium Dimers by Density Functional Methods.” Chemical Physics Letters 403 (4–6): 367–71. doi:10.1016/j.cplett.2005.01.037.