The Quantum-Chemical Prediction for Some NMR Spectral Parameters in Systems Based on Aromatic Polyamides
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Publisher
Springer Nature Switzerland
Link
https://link.springer.com/content/pdf/10.1007/978-3-031-34721-4_26
Reference13 articles.
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3. Wolff, S.K., Ziegler, T.: Calculation of DFT-GIAO NMR shifts with the inclusion of spin-orbit coupling. J. Chem. Phys. 109(3), 895–905 (1998). https://doi.org/10.1063/1.476630
4. Frisch, M.J., et al.: Gaussian 03, Revision E.01, Gaussian, Inc., Wallingford (2004)
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