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2013
DOI: 10.1134/s1070363213080161
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Preparation, spectral and thermal properties of Co(II), Ni(II), Cu(II), Zn(II), and Cd(II) complexes with iodosubstituted 2,2′-dipyrrolylmethene

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Cited by 14 publications
(4 citation statements)
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“…Similar distorted geometries were observed for bis(dipyrrinato)Cu(II), -Co(II) and -Zn(II) complexes [ 15 , 79 , 108 , 169 , 185 , 189 , 190 , 194 , 195 ]. In general, Zn(II) complexes prefer a tetrahedral configuration bis(dipyrrinato)Zn(II) complexes typically show a dihedral angle of 90° [ 169 ].…”
Section: Dipyrrinato Complexes As Pss For Pdtsupporting
confidence: 74%
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“…Similar distorted geometries were observed for bis(dipyrrinato)Cu(II), -Co(II) and -Zn(II) complexes [ 15 , 79 , 108 , 169 , 185 , 189 , 190 , 194 , 195 ]. In general, Zn(II) complexes prefer a tetrahedral configuration bis(dipyrrinato)Zn(II) complexes typically show a dihedral angle of 90° [ 169 ].…”
Section: Dipyrrinato Complexes As Pss For Pdtsupporting
confidence: 74%
“…Complexes based on the bivalent metal ions nickel (Ni(II)) and copper (Cu(II)) generally favor square planar or tetrahedral configurations, depending on the nature of their ligands [ 169 ]. Steric repulsion from α -substituents can be accommodated by increasing the inter-ligand dihedral angles and thereby creating intermediate geometries between square planar and tetrahedral [ 15 , 169 , 184 , 185 , 186 , 187 , 188 , 189 , 190 , 191 , 192 , 193 , 194 ]. According to the Brunings-Corwin principle, the inter-ligand dihedral angles between the dipyrrinato units were determined to be proportional to the size of the α ligands (R 1 ) [ 186 ].…”
Section: Dipyrrinato Complexes As Pss For Pdtmentioning
confidence: 99%
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“…The nature of the medium had a significant effect on the efficiency of the photodegradation processes. The results of the analysis of the boundary molecular orbitals (LUMO and HOMO) energy levels [ 23 , 24 ] allowed to conclude that the methine meso -spacer and nitrogen atoms of the pyrrole rings are most photoactive in dipyrromethene dyes. An effective localization of electron density on these groups and atoms is observed in an excited state, which is conducive to the flow on them of redox reactions.…”
Section: Resultsmentioning
confidence: 99%