کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
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1335767 | 979551 | 2006 | 6 صفحه PDF | دانلود رایگان |
Two beryllium complexes Be[(R2N)2P(O)F]4(ClO4)2 (R = Me (1) and R = Et (2)) were synthesised and characterised by multinuclear (31P, 19F and 9Be) NMR, IR and elemental analyses. Solution 9Be NMR spectra of the two complexes show sharp quintuplets due to coupling with four equivalent phosphorus atoms, indicative of highly symmetric environment for the beryllium centre and consistent with a tetrahedral geometry in solution. Density functional theory (DFT) calculations, carried out at the B3LYP level, have been used to support the interpretations of NMR data for the two complexes prepared. A comparison of the results obtained for the bound and free ligands is discussed.
Two complexes of the type Be[(R2N)2P(O)F]4(ClO4)2 (R = Me (1) and R = Et (2)) were prepared from beryllium perchlorates and the ligands (R2N)2P(O)F. They were characterised in solution by multinuclear (31P, 19F and 9Be) NMR spectroscopy. DFT calculations were carried out to complement the NMR data.Figure optionsDownload as PowerPoint slide
Journal: Polyhedron - Volume 25, Issue 6, 17 April 2006, Pages 1373–1378