Structures and spectroscopic properties of three [Ru(OAc)(2mqn)2NO] (H2mqn=2-methyl-8-quinolinol) isomers: An experimental and density functional theoretical insight
نویسندگان
چکیده
Molecular geometry, electronic spectra, infrared and NMR spectra of [Ru(OAc)(2mqn)2NO] (H2mqn = 2methyl-8-quinolinol) isomers were studied with density functional theory (DFT) at B3LYP level with 6311++G(d,p) and Aug-cc-pVDZ-PP as basis set. a r t i c l e i n f o
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