Здравствуйте, скачайте, пожалуйста, статьи:
1. Katritzky, A. R., Akhmedov, N. G., Doskocz, J., Hall, C. D., Akhmedova, R. G. and Majumder, S. (2007), Structural elucidation of nitro-substituted five-membered aromatic heterocycles utilizing GIAO DFT calculations. Magnetic Resonance in Chemistry, 45: 5–23.
- DOI:
http://dx.doi.org/doi:10.1002/mrc.1894
2. Dybiec, K. and Gryff-Keller, A. (2009), Remarks on GIAO-DFT predictions of 13C chemical shifts. Magnetic Resonance in Chemistry, 47: 63–66.
- DOI:
http://dx.doi.org/doi:10.1002/mrc.2350
3. Alkorta, I. and Elguero, J. (2010), A theoretical NMR study of ortho and para-substituted benzenes compared with silabenzenes, pyridines and phosphabenzenes. Magnetic Resonance in Chemistry, 48: S32–S37.
- DOI:
http://dx.doi.org/doi:10.1002/mrc.2586
4. Khalilov, L. M., Tulyabaev, A. R., Yanybin, V. M. and Tuktarov, A. R. (2011), 1H and 13C NMR chemical shift assignments of spiro-cycloalkylidenehomo- and methanofullerenes by the DFT–GIAO method. Magnetic Resonance in Chemistry, 49: 378–384.
- DOI:
http://dx.doi.org/doi:10.1002/mrc.2756
Заранее спасибо!
