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Influence of ligand architecture on the structure of coordination centre in dimeric europium carboxylates with 1,10-phenanthroline 被引量:1
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作者 V.Tsaryuk K.Lyssenko +4 位作者 K.Zhuravlev V.Zolin V.Kudryashova i.pekareva Z.Klemenkova 《Journal of Rare Earths》 SCIE EI CAS CSCD 2009年第4期539-543,共5页
Methods of optical spectroscopy and X-ray crystallography data were used to examine the effect of architecture of carboxylate anions on structure of the Eu3+ coordination centre in europium earboxylates with 1,10-phe... Methods of optical spectroscopy and X-ray crystallography data were used to examine the effect of architecture of carboxylate anions on structure of the Eu3+ coordination centre in europium earboxylates with 1,10-phenanthroline Eu(RCOO)3·Phen. Luminescence spectra of europium acetate, nitropropionate, benzoate, naphthylcarboxylates, phenylacetates, phenoxyacetate, triphenylpropionate were investigated. A few of europium carboxylates with 2,2'-bipyridine Eu(RCOO)3·Bpy and europium salts Eu(RCOO)3·nH2O were also studied. Vibrational IR and Raman spectra of phenylacetate family were analyzed. The crystal structure of nitropropionate Eu(NO2C2H4COO)3·Phen was solved by X-my diffraction method. The predominant influence of steric hindrances on Eu^3+ coordination centre was observed at increase of the size of aromatic flagment of carboxylate anions. It was demonstrated, that introduction of the methylene bridges between the carboxylic group and aromatic rings of ligand weakens the effect of steric factor. 展开更多
关键词 Eu^3+ luminescence spectra vibrational spectra X-ray crystal structure CARBOXYLATE 1 10-PHENANTHROLINE rare earths
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