Style de citation APA

Taouali, W., Alimi, K., Sindhoo Nangraj, A., & Casida, M. E. (2023). Density-functional theory (DFT) and time-dependent DFT study of the chemical and physical origins of key photoproperties of end-group derivatives of a nonfullerene acceptor molecule for bulk heterojunction organic solar cells. Journal of computational chemistry, 44(27), 2130. https://doi.org/10.1002/jcc.27186

Style de citation Chicago

Taouali, Walid, Kamel Alimi, Asma Sindhoo Nangraj, et Mark E. Casida. "Density-functional Theory (DFT) and Time-dependent DFT Study of the Chemical and Physical Origins of Key Photoproperties of End-group Derivatives of a Nonfullerene Acceptor Molecule for Bulk Heterojunction Organic Solar Cells." Journal of Computational Chemistry 44, no. 27 (2023): 2130. https://dx.doi.org/10.1002/jcc.27186.

Style de citation MLA

Taouali, Walid, et al. "Density-functional Theory (DFT) and Time-dependent DFT Study of the Chemical and Physical Origins of Key Photoproperties of End-group Derivatives of a Nonfullerene Acceptor Molecule for Bulk Heterojunction Organic Solar Cells." Journal of Computational Chemistry, vol. 44, no. 27, 2023, p. 2130.