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gNMR simulated 1H and proton-coupled 13C NMR spectra of substituted 3-nitropyridines. GIAO/DFT calculated values of proton and carbon chemical shifts and coupling constants
Alan R. Katritzky, Novruz G. Akhmedov, Alâattin Güven, Jacek Doskocz, Rena G. Akhmedova, Suman Majumder, C. Dennis HallVolume:
787
Year:
2006
Language:
english
Pages:
17
DOI:
10.1016/j.molstruc.2005.10.041
File:
PDF, 781 KB
english, 2006