Structure, spectroscopic study and DFT calculations of 2,6 bis (tri fluro methyl) benzoic acid
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DOI: 10.1016/j.molstruc.2018.09.058
Abstract: Abstract The work involves the vibrational spectral analysis of 2.6 bis (tri fluro methyl) benzoic acid using FT-IR and FT-Raman spectroscopy. The computations were performed at DFT level of theory to get the optimized geometry… read more here.
Keywords: tri fluro; bis tri; benzoic acid; fluro methyl ... See more keywords
Redetermination of the crystal structure of bis(tri-2-pyridylamine)iron(II) bis(perchlorate), and a new refinement of the isotypic nickel(II) analogue: treatment of the perchlorate anion disorder
Sign Up to like & getrecommendations! Published in 2018 at "Acta Crystallographica Section E: Crystallographic Communications"
DOI: 10.1107/s2056989018005601
Abstract: The crystal structure of bis(tri-2-pyridylamine)iron(II) bis(perchlorate) has been redetermined, and that of the isotypic bis(tri-2-pyridylamine)nickel(II) bis(perchlorate) complex has been rerefined. In each case, the perchlorate anion is disordered over four sets of atomic sites, and… read more here.
Keywords: tri pyridylamine; bis perchlorate; perchlorate; bis tri ... See more keywords