APA (7th ed.) Citation

Schwarz, S. C., Tonel, M. Z., Zanella, I., & Fagan, S. B. (2024). Density functional theory study of the interaction between the surface of graphene and M-phthalocyanines (M = Fe, Cu or Mn). Structural Chemistry: Computational and Experimental Studies of Chemical and Biological Systems, 35(1), 181-190. https://doi.org/10.1007/s11224-023-02207-y

Chicago Style (17th ed.) Citation

Schwarz, Stefanie Camile, Mariana Zancan Tonel, Ivana Zanella, and Solange Binotto Fagan. "Density Functional Theory Study of the Interaction Between the Surface of Graphene and M-phthalocyanines (M = Fe, Cu or Mn)." Structural Chemistry: Computational and Experimental Studies of Chemical and Biological Systems 35, no. 1 (2024): 181-190. https://doi.org/10.1007/s11224-023-02207-y.

MLA (9th ed.) Citation

Schwarz, Stefanie Camile, et al. "Density Functional Theory Study of the Interaction Between the Surface of Graphene and M-phthalocyanines (M = Fe, Cu or Mn)." Structural Chemistry: Computational and Experimental Studies of Chemical and Biological Systems, vol. 35, no. 1, 2024, pp. 181-190, https://doi.org/10.1007/s11224-023-02207-y.