APA (7th ed.) Citation

Dawoud, J. N., Fasfous, I. I., & Majdalawieh, A. (2011). A Density Functional Theory Study of the Cu⁺ · O₂ and Cu⁺ · N₂ Adducts.

Chicago Style (17th ed.) Citation

Dawoud, Jamal N., Ismail I. Fasfous, and Amin Majdalawieh. A Density Functional Theory Study of the Cu⁺ · O₂ and Cu⁺ · N₂ Adducts. 2011.

MLA (9th ed.) Citation

Dawoud, Jamal N., et al. A Density Functional Theory Study of the Cu⁺ · O₂ and Cu⁺ · N₂ Adducts. 2011.