Bond length alternation of π-conjugated polymers predicted by the Fermi–Löwdin orbital self-interaction correction method.

MLA

Nguyen, Duyen B., et al. “Bond Length Alternation of π-Conjugated Polymers Predicted by the Fermi–Löwdin Orbital Self-Interaction Correction Method.” Journal of Chemical Physics, vol. 160, no. 1, Jan. 2024, pp. 1–8. EBSCOhost, https://doi.org/10.1063/5.0178251.

APA

Nguyen, D. B., Jackson, K. A., & Peralta, J. E. (2024). Bond length alternation of π-conjugated polymers predicted by the Fermi–Löwdin orbital self-interaction correction method. Journal of Chemical Physics, 160(1), 1–8. https://doi.org/10.1063/5.0178251

Chicago

Nguyen, Duyen B., Koblar A. Jackson, and Juan E. Peralta. 2024. “Bond Length Alternation of π-Conjugated Polymers Predicted by the Fermi–Löwdin Orbital Self-Interaction Correction Method.” Journal of Chemical Physics 160 (1): 1–8. doi:10.1063/5.0178251.