Evaluation of the Best Theoretic Approach DFT Based for Indirect Spin-Spin Coupling Constants of 3-Ishwarone
Referências
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2. T. Helgaker et al. Prog. in NMR Spec., 53, 249- 268 (2008).
3. L. J. Smith. J. Mol. Biol., 255, 494-506 (1996)
4. R. Rittner et al. Chem. Phys. Let., 454, 129-132 (2008).
5. T. Kupka et al. J. Phys. Chem. A, 116, 3728- 3738 (2012).
6. S. P. A. Sauer et al. Theor. Chem. Acc. 100, 275- 284 (1998).
7. F. Jensen. Theor. Chem. Acc. 126, 371 (2009).
8. U. Benedikt, A. A. Auer, F. Jensen. J. Chem. Phys. 129, 064111 (2008).
9. M. Alipour. RSC Adv. 5, 4737-4746 (2015).
Publicado
2015-07-01
Como Citar
Conceição, E. da, & Amorim, M. B. de. (2015). Evaluation of the Best Theoretic Approach DFT Based for Indirect Spin-Spin Coupling Constants of 3-Ishwarone. Revista Processos Químicos, 9(18), 265-266. https://doi.org/10.19142/rpq.v9i18.317
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