Toward rational design of TADF two-coordinate coinage metal complexes: understanding the relationship between natural transition orbital overlap and photophysical properties.

MLA

Li, Tian-yi, et al. “Toward Rational Design of TADF Two-Coordinate Coinage Metal Complexes: Understanding the Relationship between Natural Transition Orbital Overlap and Photophysical Properties.” Journal of Materials Chemistry C, vol. 10, no. 12, Mar. 2022, pp. 4674–83. EBSCOhost, https://doi.org/10.1039/d2tc00163b.

APA

Li, T., Schaab, J., Djurovich, P. I., & Thompson, M. E. (2022). Toward rational design of TADF two-coordinate coinage metal complexes: understanding the relationship between natural transition orbital overlap and photophysical properties. Journal of Materials Chemistry C, 10(12), 4674–4683. https://doi.org/10.1039/d2tc00163b

Chicago

Li, Tian-yi, Jonas Schaab, Peter I. Djurovich, and Mark E. Thompson. 2022. “Toward Rational Design of TADF Two-Coordinate Coinage Metal Complexes: Understanding the Relationship between Natural Transition Orbital Overlap and Photophysical Properties.” Journal of Materials Chemistry C 10 (12): 4674–83. doi:10.1039/d2tc00163b.