Katritzky, A. R. Et Al. 2006. gNMR simulated H-1 and proton-coupled C-13 NMR spectra of substituted 3-nitropyridines. GIAO/DFT calculated values of proton and carbon chemical shifts and coupling constants. JOURNAL OF MOLECULAR STRUCTURE , vol.787, no.1-3 , 131-147.

Katritzky, A. R., Akhmedov, N. G., Guven, A., Doskocz, J., Akhmedova, R. G., Majumder, S., ... Hall, C. D.(2006). gNMR simulated H-1 and proton-coupled C-13 NMR spectra of substituted 3-nitropyridines. GIAO/DFT calculated values of proton and carbon chemical shifts and coupling constants. JOURNAL OF MOLECULAR STRUCTURE , vol.787, no.1-3, 131-147.

Katritzky, Alan Et Al. "gNMR simulated H-1 and proton-coupled C-13 NMR spectra of substituted 3-nitropyridines. GIAO/DFT calculated values of proton and carbon chemical shifts and coupling constants," JOURNAL OF MOLECULAR STRUCTURE , vol.787, no.1-3, 131-147, 2006

Katritzky, Alan R. Et Al. "gNMR simulated H-1 and proton-coupled C-13 NMR spectra of substituted 3-nitropyridines. GIAO/DFT calculated values of proton and carbon chemical shifts and coupling constants." JOURNAL OF MOLECULAR STRUCTURE , vol.787, no.1-3, pp.131-147, 2006

Katritzky, A. R. Et Al. (2006) . "gNMR simulated H-1 and proton-coupled C-13 NMR spectra of substituted 3-nitropyridines. GIAO/DFT calculated values of proton and carbon chemical shifts and coupling constants." JOURNAL OF MOLECULAR STRUCTURE , vol.787, no.1-3, pp.131-147.

@article{article, author={Alan R. Katritzky Et Al. }, title={gNMR simulated H-1 and proton-coupled C-13 NMR spectra of substituted 3-nitropyridines. GIAO/DFT calculated values of proton and carbon chemical shifts and coupling constants}, journal={JOURNAL OF MOLECULAR STRUCTURE}, year=2006, pages={131-147} }