1972
DOI: 10.1016/0022-1902(72)80014-9
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The electronic properties and stereochemistry of the copper(II) ion—VIII

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Cited by 68 publications
(20 citation statements)
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“…The chains of [Cu(dpyam)(CH3CO2)(ClO4)] are linked by the uncoordinated water molecule into an infinite threedimensional structure via some short non-bonded distances O(7)...N(3) 2.828(5) and O(7)...O(2 i) 2.847 (5) ,/~. The electronic reflectance spectrum of (1) involves a broad peak at 15 820 cm -~ with a weakly resolved shoulder at ca 10000 cm -~ (Procter, Hathaway & Hodgson, 1972), and the polycrystalline ESR spectrum is axial, g~ = 2.074 and g~ = 2.284. The single-crystal ESR spectrum of (1) yields three g factors 2.053, 2.065 and 2.274, but as the CuN20 2 plane is slightly misaligned by the monoclinic twofold axis, these crystal g factors cannot be unambiguously resolved into their local molecular g factors.…”
mentioning
confidence: 99%
“…The chains of [Cu(dpyam)(CH3CO2)(ClO4)] are linked by the uncoordinated water molecule into an infinite threedimensional structure via some short non-bonded distances O(7)...N(3) 2.828(5) and O(7)...O(2 i) 2.847 (5) ,/~. The electronic reflectance spectrum of (1) involves a broad peak at 15 820 cm -~ with a weakly resolved shoulder at ca 10000 cm -~ (Procter, Hathaway & Hodgson, 1972), and the polycrystalline ESR spectrum is axial, g~ = 2.074 and g~ = 2.284. The single-crystal ESR spectrum of (1) yields three g factors 2.053, 2.065 and 2.274, but as the CuN20 2 plane is slightly misaligned by the monoclinic twofold axis, these crystal g factors cannot be unambiguously resolved into their local molecular g factors.…”
mentioning
confidence: 99%
“…or interligand transitions within the ligands. The electronic absorption spectra of Mn(II), Ni(II) and Cu(II) metal ions with the investigated ligands (L1 and L2) (1:1) and (1:2) complexes exhibit two absorption bands at 220 nm (45454 cm -1 ), 330 nm (30303 cm -1 ) and a shoulder at 470 nm (21276 cm -1 ) may be attributed to charge transfer 2 A 2g  2 T 1g transitions and an octahedral configuration was suggested around the central metal ion [19,20]. For Co(II), these bands are typical for six-coordinate high-spin cobalt (II) complexes.…”
Section: Resultsmentioning
confidence: 97%
“…Milli-Q water was used to prepare the solutions. The complex, [Cu(bpy) 2 Cl 2 ], was prepared as reported earlier in the literature [20].…”
Section: Methodsmentioning
confidence: 99%