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• W2091337210 abstract "[M(SCN)2(bopy)2], where M = Mn(II), Ni(II), Cu(II), and [CuCl2(bopy)2] complexes have been prepared and studied using IR, UV–Vis and EPR spectroscopy, and X-ray crystallography. Electronic structures of the complexes were calculated using the DFT method, and the descriptions of frontier molecular orbitals and the relocation of the electron density of the compounds were determined." @default.
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• W2091337210 date "2011-02-01" @default.
• W2091337210 modified "2023-10-16" @default.
• W2091337210 title "X-ray studies, spectroscopic characterization and DFT calculations for Mn(II), Ni(II) and Cu(II) complexes with 2-benzoylpyridine" @default.
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• W2091337210 doi "https://doi.org/10.1016/j.poly.2010.11.013" @default.
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