Benassi E. Enriko. (2017). Benchmarking of density functionals for a soft but accurate prediction and assignment of 1H and 13C NMR chemical shifts in organic and biological molecules; Journal of Computational Chemistry; Vol. 38, iss. 2. 2017. https://doi.org/10.1002/jcc.24521
Citace podle Chicago (17th ed.)Benassi E. Enriko. Benchmarking of Density Functionals for a Soft but Accurate Prediction and Assignment of 1H and 13C NMR Chemical Shifts in Organic and Biological Molecules; Journal of Computational Chemistry; Vol. 38, Iss. 2. 2017, 2017. https://doi.org/10.1002/jcc.24521.
Citace podle MLA (9th ed.)Benassi E. Enriko. Benchmarking of Density Functionals for a Soft but Accurate Prediction and Assignment of 1H and 13C NMR Chemical Shifts in Organic and Biological Molecules; Journal of Computational Chemistry; Vol. 38, Iss. 2. 2017, 2017. https://doi.org/10.1002/jcc.24521.