Shuttleworth, I. (2008). Investigations of the CN/Cu(1 1 1) system using density functional theory. Surface science, 602(21), 3308-3315. https://doi.org/10.1016/j.susc.2008.09.005
Citace podle Chicago (17th ed.)Shuttleworth, I.G. "Investigations of the CN/Cu(1 1 1) System Using Density Functional Theory." Surface Science 602, no. 21 (2008): 3308-3315. https://doi.org/10.1016/j.susc.2008.09.005.
Citace podle MLA (9th ed.)Shuttleworth, I.G. "Investigations of the CN/Cu(1 1 1) System Using Density Functional Theory." Surface Science, vol. 602, no. 21, 2008, pp. 3308-3315, https://doi.org/10.1016/j.susc.2008.09.005.
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