Paramagnetic NMR shift, spectroscopic and molecular modeling studies of lanthanide(III)-morin complexes

被引:16
|
作者
Ansari, Anees A. [1 ]
机构
[1] Natl Phys Lab, New Delhi 110012, India
关键词
Morin; Molecular mechanics; Density functional theory; Paramagnetic shift;
D O I
10.1080/00958970802178265
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Studies on nine-coordinate lanthanide complexes of morin are described. The complexes were characterized by elemental analysis, molar conductance, UV-Vis spectra, IR spectra, thermal analysis and NMR spectra. Molecular modeling studies were also carried out. The complexes are non-electrolytes in DMSO. TGA showed anhydrous nature of the complexes. The electronic spectra of the complexes were recorded in methanol. H-1 NMR spectra of lanthanum, praseodymium, neodymium, samarium and dysprosium complexes have been studied in DMSO-d(6). The complexes do not dissociate in DMSO and retain their coordination. H-1 NMR spectra of paramagnetic and diamagnetic complexes exhibit downfield as well as upfield shifts of morin resonances that shows change in geometry during coordination.
引用
收藏
页码:3869 / 3878
页数:10
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