Caputo, M. C. (2015). Theoretical prediction of the optical rotation of chiral molecules in ordered media: A computational study of (R<inf>a</inf>)-1,3-dimethylallene, (2R)-2-methyloxirane, and (2R)-N-methyloxaziridine.
Cita Chicago Style (17a ed.)Caputo, María Cristina. Theoretical Prediction of the Optical Rotation of Chiral Molecules in Ordered Media: A Computational Study of (R<inf>a</inf>)-1,3-dimethylallene, (2R)-2-methyloxirane, and (2R)-N-methyloxaziridine. 2015.
Cita MLA (8a ed.)Caputo, María Cristina. Theoretical Prediction of the Optical Rotation of Chiral Molecules in Ordered Media: A Computational Study of (R<inf>a</inf>)-1,3-dimethylallene, (2R)-2-methyloxirane, and (2R)-N-methyloxaziridine. 2015.
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