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11.
12.
The retention of 131I on ceramic rod coated with silver nitrate followed by coating with a polyurethane membrane to be applied in brachytherapy
was studied. The concentration of silver nitrate (20 g/l), the volume of 131I as a sodium iodide solution (100 μl), the pH of the reaction mixture (pH 9) etc., were optimized to get a maximum uptake
on the ceramic rod. The concentration of coating solution (5%, polyurethane in tetrahydrofuran) was also optimized to obtain
a minimum leaching of 131I activity in normal saline solution. After coating with a polyurethane membrane, the 131I absorbed on the ceramic rod exhibited low leachability (0.03%). This method can be applied for the preparation of 125I interstitial sources to be used in eye and prostate cancer therapy.
This revised version was published online in July 2006 with corrections to the Cover Date. 相似文献
13.
The diacetylenic adducts, Fe2(CO)6{-EC(H) = C(C CMe)E} (E = E, E E; E, E = S, Se, Te) (1–8) have been obtained from the room temperature stirring of Fe2(CO)6(-EE) with HC CC CMe in methanol solvent containing sodium acetate. Compounds 1–8 have been characterized by IR and multinuclear NMR (1H, 13C, 77Se, and l25Te) spectroscopy. Trends in the chemical shifts of 77Se and 125Te NMR spectra of Fe2(CO)6{-EC(H) = C(C CMe)E} with a variation of EE are discussed. 相似文献
14.
Summary A series of new five-coordinate complexes of cobalt(II) of the type, dihalotris-(2-substituted imidazole)cobalt(II), of formulae Co(2-MeIm)3Cl2, Co(2-EtIm)3X2 (X = Cl, Br, I) and Co(2-i-PrIm)3I2, were synthesized and characterized by elemental analyses, electrolytic conductivity, diffuse reflectance as well as by solution spectra, i.r. and far i.r. spectra, x-ray powder pattern and magnetic susceptibility measurements. The mass spectra of the complexes did not exhibit peaks due to the molecular ions, but only showed the ligand fragmentation patterns. The t.g.a. and d.t.a. measurements were also carried out for the complexes. 相似文献
15.
Dash AK Jensen TR Stern CL Marks TJ 《Journal of the American Chemical Society》2004,126(39):12528-12540
Single-site polymerization catalysts generated in situ via activation of Cp*MMe(3) (Cp* = C(5)Me(5); M = Ti, Zr), (CGC)MMe(2) (CGC = C(5)Me(4)SiMe(2)NBu(t)(); M = Ti, Zr), and Cp(2)ZrMe(2) with Ph(3)C(+)B(C(6)F(5))(4)(-) catalyze alkylation of aromatic molecules (benzene, toluene) with alpha-chloronorbornene at room temperature, to regioselectively afford the 1:1 addition products exo-1-chloro-2-arylnorbornane (aryl = C(6)H(5) (1a), C(6)H(4)CH(3) (1b)) in good yields. Analogous deuterium-labeled products exo-1-chloro-2-aryl-d(n)-norbornane-7-d(1) (aryl-d(n) = C(6)D(5) (1a-d(6)), C(6)D(4)CD(3) (1b-d(8))) are obtained via catalytic arylation of alpha-chloronorbornene in either benzene-d(6) or toluene-d(8). Isolated ion-pair complexes such as (CGC)ZrMe(toluene)(+)B(C(6)F(5))(4)(-) and Cp(2)ThMe(+)B(C(6)F(5))(4)(-) also catalyze the reaction of alpha-chloronorbornene in toluene-d(8) to give 1b-d(8) in good yields, respectively. Small quantities of the corresponding bis(1-chloronorbornyl)aromatics 2 are also obtained from preparative-scale reactions. These reactions exhibit turnover frequencies exceeding 120 h(-1) (for the Cp*TiMe(3)/Ph(3)C(+)B(C(6)F(5))(4)(-)-catalyzed system), and chlorine-free products are not observed. Compounds 1 and 2 were characterized by (1)H, (2)H, (13)C, and 2D NMR, GC-MS, and elemental analysis. The aryl group exo-stereochemistry in 1a and 1b is established using (1)H-(1)H COSY, (1)H-(13)C HMBC, and (1)H-(1)H NOESY NMR, and is further corroborated by X-ray analysis of the product 1,4-bis(exo-1-chloro-2-norbornyl)benzene (2a). Control experiments and reactivity studies on each component step suggest a mechanism involving participitation of the metal electrophiles in the catalytic cycle. 相似文献
16.
Bimal C. Dash Pradeep K. Tripathy Bikram K. Kanungo 《Monatshefte für Chemie / Chemical Monthly》1991,122(5):341-348
Summary Formation constants of mixed chelates with (trans-1,2-cyclohexylenedinitrilo)tetra-acetate (DCTA) as primary ligand and norleucinate (nle) as secondary ligand with metal ions La(III), Ce(III), Pr(III), Sm(III), Gd(III), Tb(III), Dy(III), Er(III), and Yb(III) have been determined by the modified potentiometricpH titration method of Irving-Rossotti in aqueous medium at (295±1) K and fixed ionic strength of =0.1M (NaClO4). Formation constants of binary complexes of the metal ions with the secondary ligand have also been determined under identical conditions. The mixed chelates were found to be more stable than the binary ones. The order of stabilities in terms of metal ions is La(III)Gd(III)
Gemischte Chelate einiger dreiwertiger Lanthanidenionen mit (trans-1,2-Cyclohexylendinitril)tetraacetat und Norleucinat
Zusammenfassung Es wurden die Komplexbildungskonstanten gemischter Chelate mit (trans-1,2-Cyclohexylendinitril)tetraacetat als Primärkomponente und Norleucinat als Sekundärkomponente mit den Metallionen La(III), Ce(III), Pr(III), Sm(III), Gd(III), Tb(III), Dy(III), Er(III) und Yb(III) mittels einer modifizierten potentiometrischen Titrationsmethode nach Irving-Rossotti in wäßrigem Medium bei (295±1) K und einer konstanten Ionenstärke von =0.1M (NaClO4) bestimmt. Die Bildungskonstanten der binären Komplexe der Metallionen mit dem Sekundärliganden wurden ebenfalls unter identen Bedingungen bestimmt. Es wurde festgestellt, daß die gemischten Chelate stabiler sind als die binären. Die Stabilitätsreihenfolge bezüglich der Metallionen ist La(III)Gd(III) 相似文献
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19.
Corrigendum: Triazole‐Tailored Guanosine Dinucleosides as Biomimetic Ion Channels to Modulate Transmembrane Potential
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20.
We present an analysis of structural, electronic, and mechanical properties of cubic titanium dioxide(TiO_2) using an all electron orthogonalzed linear combinations of atomic orbitals(OLCAO) basis set under the framework of density functional theory(DFT). The structural property, especially the lattice constant a, and the electronic properties such as the band diagram and density of states(DOS) are studied and analyzed. The mechanical properties such as bulk moduli, shear moduli, Young's Moduli, and Poison's ratio are also investigated thoroughly. The calculations are carried out on shear moduli and anisotropy factor for cubic TiO_2. The Vickers hardness is also tested for fluorite and pyrite cubic-structured TiO_2. Furthermore, the results are compared with the previous theoretical and experimental results. It is found that DFTbased simulation produces results which are approximation to experimental results, whereas the calculated elastic constants are better than the previous theoretical and experimental values. 相似文献