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pro vyhledávání: '"Immihan Sezen Aydogdu"'
Publikováno v:
European Journal of Chemistry. 10:323-335
The vibrational frequencies, atomic charges and the related properties of the 2,2,2-trichloro-N,N-bis(2-(2,2,2-trichloroacetamido)phenyl)acetamide (H2LNNN) were investi-gated by Ab-initio Hartree-Fock (HF) and Density Functional Theory (DFT) methods