2007
DOI: 10.1016/j.saa.2006.07.012
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Thermal, spectroscopic, and solvent influence studies on mixed-ligand copper(II) complexes containing the bulky ligand: Bis[N-(p-tolyl)imino]acenaphthene

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Cited by 39 publications
(25 citation statements)
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“…The small values of α 2 (0.5649–0.8046) in comparison to β 2 (0.892–1.019) confirm that the in‐plane σ‐bond is more covalent than the in‐plane π‐bond. The present results match well with behavior reported earlier …”
Section: Resultssupporting
confidence: 94%
“…The small values of α 2 (0.5649–0.8046) in comparison to β 2 (0.892–1.019) confirm that the in‐plane σ‐bond is more covalent than the in‐plane π‐bond. The present results match well with behavior reported earlier …”
Section: Resultssupporting
confidence: 94%
“…The complexes exhibit the asymmetric Cl-O stretching mode of the perchlorate anion at 1051 cm -1 and 1094 cm -1 and the asymmetric bending mode at 765 cm -1 and 833 cm -1 for complexes (1) and (2) respectively (Table 4) [26,[29][30][31]. The ν(C=N) of the ring was observed at 1568 cm -1 (1) and 1574 cm -1 (2) [32][33]. The presence of water molecules in the crystal lattice was revealed by the bands at 3439 cm -1 and 3453 cm -1 respectively for the complexes [34][35].…”
Section: Infrared Spectramentioning
confidence: 96%
“…1. This change in the g aver - value suggests modification of the compound geometry from distorted tetrahedral in the solid state, while in solution an octahedral environment is favored [30].…”
Section: Epr Spectramentioning
confidence: 98%