APA (7th ed.) Citation

Forte, G., La Magna, A., Deretzis, I., & Pucci, R. (2010). Ab Initio Prediction of Boron Compounds Arising from Borozene: Structural and Electronic Properties. Nanoscale Research Letters, 5(1), 158. https://doi.org/10.1007/s11671-009-9458-8

Chicago Style (17th ed.) Citation

Forte, G., A. La Magna, I. Deretzis, and R. Pucci. "Ab Initio Prediction of Boron Compounds Arising from Borozene: Structural and Electronic Properties." Nanoscale Research Letters 5, no. 1 (2010): 158. https://doi.org/10.1007/s11671-009-9458-8.

MLA (9th ed.) Citation

Forte, G., et al. "Ab Initio Prediction of Boron Compounds Arising from Borozene: Structural and Electronic Properties." Nanoscale Research Letters, vol. 5, no. 1, 2010, p. 158, https://doi.org/10.1007/s11671-009-9458-8.