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Vibrational dynamics and molecular structure of 1H- and 3H-1,2,3-triazolo[4,5-b]pyridine and its methyl-derivatives based on DFT chemical quantum calculations
J. Lorenc, L. Dymińska, Abudelrhman F.A. Mohmed, J. Hanuza, Z. Talik, M. Mączka, L. MacalikVolume:
334
Year:
2007
Language:
english
Pages:
19
DOI:
10.1016/j.chemphys.2007.02.016
File:
PDF, 792 KB
english, 2007