Stappen, I., Buchbauer, G., Robien, W., & Wolschann, P. (2009). (13)C-NMR spectra of santalol derivatives: A comparison of DFT-based calculations and database-oriented prediction techniques. Magnetic resonance in chemistry : MRC, 47(9), 720. https://doi.org/10.1002/mrc.2452
Style de citation ChicagoStappen, Iris, Gerhard Buchbauer, Wolfgang Robien, et Peter Wolschann. "(13)C-NMR Spectra of Santalol Derivatives: A Comparison of DFT-based Calculations and Database-oriented Prediction Techniques." Magnetic Resonance in Chemistry : MRC 47, no. 9 (2009): 720. https://dx.doi.org/10.1002/mrc.2452.
Style de citation MLAStappen, Iris, et al. "(13)C-NMR Spectra of Santalol Derivatives: A Comparison of DFT-based Calculations and Database-oriented Prediction Techniques." Magnetic Resonance in Chemistry : MRC, vol. 47, no. 9, 2009, p. 720.