An, X.-X.; Liu, C.; Chen, Z.-Z.; Xie, K.-F.; Zhang, Y.
Fluorescence Properties and Density Functional Theory Calculation of a Structurally Characterized Heterotetranuclear [ZnII2–SmIII2] 4,4′-Bipy-Salamo-Constructed Complex. Crystals 2019, 9, 602.
https://doi.org/10.3390/cryst9110602
AMA Style
An X-X, Liu C, Chen Z-Z, Xie K-F, Zhang Y.
Fluorescence Properties and Density Functional Theory Calculation of a Structurally Characterized Heterotetranuclear [ZnII2–SmIII2] 4,4′-Bipy-Salamo-Constructed Complex. Crystals. 2019; 9(11):602.
https://doi.org/10.3390/cryst9110602
Chicago/Turabian Style
An, Xiao-Xin, Chang Liu, Zhuang-Zhuang Chen, Ke-Feng Xie, and Yang Zhang.
2019. "Fluorescence Properties and Density Functional Theory Calculation of a Structurally Characterized Heterotetranuclear [ZnII2–SmIII2] 4,4′-Bipy-Salamo-Constructed Complex" Crystals 9, no. 11: 602.
https://doi.org/10.3390/cryst9110602
APA Style
An, X. -X., Liu, C., Chen, Z. -Z., Xie, K. -F., & Zhang, Y.
(2019). Fluorescence Properties and Density Functional Theory Calculation of a Structurally Characterized Heterotetranuclear [ZnII2–SmIII2] 4,4′-Bipy-Salamo-Constructed Complex. Crystals, 9(11), 602.
https://doi.org/10.3390/cryst9110602