Pierens, G. K., Venkatachalam, T. K., & Reutens, D. C. (2016). Comparison of experimental and DFT-calculated NMR chemical shifts of 2-amino and 2-hydroxyl substituted phenyl benzimidazoles, benzoxazoles and benzothiazoles in four solvents using the IEF-PCM solvation model. Magnetic resonance in chemistry : MRC, 54(4), 298. https://doi.org/10.1002/mrc.4374
Chicago ZitierstilPierens, Gregory K., T K. Venkatachalam, und David C. Reutens. "Comparison of Experimental and DFT-calculated NMR Chemical Shifts of 2-amino and 2-hydroxyl Substituted Phenyl Benzimidazoles, Benzoxazoles and Benzothiazoles in Four Solvents Using the IEF-PCM Solvation Model." Magnetic Resonance in Chemistry : MRC 54, no. 4 (2016): 298. https://dx.doi.org/10.1002/mrc.4374.
MLA ZitierstilPierens, Gregory K., et al. "Comparison of Experimental and DFT-calculated NMR Chemical Shifts of 2-amino and 2-hydroxyl Substituted Phenyl Benzimidazoles, Benzoxazoles and Benzothiazoles in Four Solvents Using the IEF-PCM Solvation Model." Magnetic Resonance in Chemistry : MRC, vol. 54, no. 4, 2016, p. 298.