2015
DOI: 10.1016/j.saa.2015.04.019
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Vibrational spectra, powder X-ray diffractions and physical properties of cyanide complexes with 1-ethylimidazole

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Cited by 15 publications
(3 citation statements)
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“…According to these results, the complexes show a weak semiconductive behavior at room temperature. The similar conductivity measurements have been reported previously; 1.10 -10 Scm -1 for PcFe(py)CN and 3.10 -12 Scm -1 for PcCo(py)CN [30], 2.596x10 -8 Ω -1 cm -1 for Mn-Ni-etim, 2.047x10 -8 Ω -1 cm -1 for Fe-Ni-etim, 1.137x10 -7 Ω -1 cm -1 for Co-Ni-etim and 1.923x10 -9 Ω -1 cm -1 for Ni-Ni-etim [31].…”
Section: Conductivitymentioning
confidence: 98%
“…According to these results, the complexes show a weak semiconductive behavior at room temperature. The similar conductivity measurements have been reported previously; 1.10 -10 Scm -1 for PcFe(py)CN and 3.10 -12 Scm -1 for PcCo(py)CN [30], 2.596x10 -8 Ω -1 cm -1 for Mn-Ni-etim, 2.047x10 -8 Ω -1 cm -1 for Fe-Ni-etim, 1.137x10 -7 Ω -1 cm -1 for Co-Ni-etim and 1.923x10 -9 Ω -1 cm -1 for Ni-Ni-etim [31].…”
Section: Conductivitymentioning
confidence: 98%
“…Since the tetracyano nickelate ions in the salts are not bound by K + (or Na + ) cations, they can be considered as isolated units in D 4h symmetry. 34,35 Therefore, when the Ni-C≡N-M type bridge and Ni-C≡N type terminal groups occur in this salt, the changes in the cyano vibration wavenumbers in this group gain importance in evaluating the structure of the complexes. In the IR spectra of 1 and 2, the bridge-type ν(CN) stretching vibrational wavenumbers is greater than those of the terminal-type.…”
Section: Vibrations Of the Tetracyano Nickelate Groupmentioning
confidence: 99%
“…S3 and S4. The characteristic vibrational modes of the metal complexes were compared to those of similar materials and to the vibrational assignment of 1methylimidazole and 2-methylimidazole [52,53].…”
Section: Vibrational Studymentioning
confidence: 99%