Cite
Validity of the site-averaging approximation for modeling the dissociative chemisorption of H2 on Cu(111) surface: A quantum dynamics study on two potential energy surfaces.
MLA
Tianhui Liu, et al. “Validity of the Site-Averaging Approximation for Modeling the Dissociative Chemisorption of H2 on Cu(111) Surface: A Quantum Dynamics Study on Two Potential Energy Surfaces.” Journal of Chemical Physics, vol. 141, no. 19, Nov. 2014, pp. 1–8. EBSCOhost, https://doi.org/10.1063/1.4901894.
APA
Tianhui Liu, Bina Fu, & Dong H. Zhang. (2014). Validity of the site-averaging approximation for modeling the dissociative chemisorption of H2 on Cu(111) surface: A quantum dynamics study on two potential energy surfaces. Journal of Chemical Physics, 141(19), 1–8. https://doi.org/10.1063/1.4901894
Chicago
Tianhui Liu, Bina Fu, and Dong H. Zhang. 2014. “Validity of the Site-Averaging Approximation for Modeling the Dissociative Chemisorption of H2 on Cu(111) Surface: A Quantum Dynamics Study on Two Potential Energy Surfaces.” Journal of Chemical Physics 141 (19): 1–8. doi:10.1063/1.4901894.