Selvam, L., Chen, F. F., & Wang, F. (2011). Methylation of zebularine investigated using density functional theory calculations. Journal of computational chemistry, 32(10), 2077. https://doi.org/10.1002/jcc.21785
Chicago ZitierstilSelvam, Lalitha, Fang Fang Chen, und Feng Wang. "Methylation of Zebularine Investigated Using Density Functional Theory Calculations." Journal of Computational Chemistry 32, no. 10 (2011): 2077. https://dx.doi.org/10.1002/jcc.21785.
MLA ZitierstilSelvam, Lalitha, et al. "Methylation of Zebularine Investigated Using Density Functional Theory Calculations." Journal of Computational Chemistry, vol. 32, no. 10, 2011, p. 2077.
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