1985
DOI: 10.1016/0584-8539(85)80012-x
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Isotopic infrared study of some nickel(II) and copper(II) complexes containing heterocyclic dithiocarbamate ligands

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Cited by 22 publications
(20 citation statements)
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“…spectral data (cm )1 ) and e.p.r. spectral data of the complexes (1)-(5) between monodentate and bidentate Rdtc ) ligands [4,7,22]. The presence of only one strong band supports the bidentate coordination of the dithio ligands, whereas a doublet is expected in the case of monodentate coordination [18,23].…”
Section: Ir Spectramentioning
confidence: 80%
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“…spectral data (cm )1 ) and e.p.r. spectral data of the complexes (1)-(5) between monodentate and bidentate Rdtc ) ligands [4,7,22]. The presence of only one strong band supports the bidentate coordination of the dithio ligands, whereas a doublet is expected in the case of monodentate coordination [18,23].…”
Section: Ir Spectramentioning
confidence: 80%
“…The heteroatoms (N, O, S) in the piperidine ring influence both the m(C'N) and m(C'S) values which decrease in the order of the complexes with: Pipdtc > N-Mepzdtc > Pzdtc > Morphdtc > Timdtc ligands. This behavior, as it has been said, can be attributed to the electron releasing ability of the heterocyclic atom which forces a high electron density towards the SCS group [18,22].…”
Section: Ir Spectramentioning
confidence: 83%
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“…This behavior can be attributed to the electron releasing ability of the heterocyclic atom that forces a high electron density towards the SCS group. 45,46 The symmetric and antisymmetric stretching vibrations observed near 900 cm -1 can be attributed to a cis-[MoO 2 ] 2+ core. 47 Generally, the wave 58 SOVILJ et al…”
Section: Spectroscopic Propertiesmentioning
confidence: 96%
“…51,53 Length difference between Mo13-S18 (Mo13-S20) and Mo13-S19 (Mo13-S21) is a consequence of the trans influence of the oxo--group. 45 The two Rdtc -ligands are oriented in the cis-position toward each other coordinated to metal ion via their deprotonated dithiocarbamato (CS 2 -) groups, as presented in Figs. 1a and 1b for complexes 1 and 3, respectively.…”
Section: Molecular Modelingmentioning
confidence: 99%