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121.
Employing tin and lead solution calorimetry, the formation enthalpies of those phases having platinum and palladium as major component have been determined in the PdGa, PdIn, PdTl, PtGa und PtIn systems. These enthalpies are highly exothermic and suggest strong atomic interaction betweens palladium and platinum on the one hand and the third subgroup elements on the other. The experimental values have been compared with those obtained from the Miedema model. The thermodynamic data are discussed and related to the crystal structures found with these alloys. 相似文献
122.
P. Bruno M. Caselli M. L. Curri P. Favia R. Lamendola A. Mangone A. Traini C. Laganara 《Fresenius' Journal of Analytical Chemistry》1994,350(3):168-177
Medieval ceramic sherds have been studied by inductively coupled plasma (ICP) emission spectroscopy and X-ray photoelectron spectroscopy (XPS) in order to acquire knowledge about technological achievements in pottery production in Apulia during the Middle Ages. The XPS results allow to characterize the surface glazes, which are transparent owing to the presence of PbO or opaque-white in case of Sn addition. The study of coloured glossy surfaces, after an optimized chemical etching, has also shed light on the pigment nature of the painted decorations, whose red colour is to be attributed to the presence of Pb3O4 and not of Fe oxides. Quantitative determinations were performed by ICP measurements on samples of differently coloured glazes, clayey slips and ceramic bulks. Pb and Cu, present in one green glaze, were also determined by differential pulsed anodic stripping voltammetry (DPASV). The analytical results were treated by different statistical techniques of multivariate analysis. 相似文献
123.
Bruno Hasiak Guy Ricart Didier Barbry Daniel Couturier Michel Hardy 《Journal of mass spectrometry : JMS》1981,16(1):17-20
The ammonia chemical ionization desorption spectra of N,N-dimethyl quaternary ammonium iodides in addition to high protonated molecular ion [M + H]+ intensity, show signals for an ion radical composed of N-methyl abstracted salt cation and ammonia [C + NH3? CH3]+˙. These ions corresponding to the cation +2 show increased importance in the chemical ionization mode, using the same reagent gas. The technique of chemical ionization desorption appears suitable for the analysis of salts, and thus for the determination of the molecular weight of both anion and cation. 相似文献
124.
Canac Y Conejero S Donnadieu B Schoeller WW Bertrand G 《Journal of the American Chemical Society》2005,127(20):7312-7313
(Amino)(silyl)carbenes, prepared by substitution reactions at a carbene center, can survive several days at 0 degrees C. These species are not push-pull carbenes as their phosphino analogues and therefore are excellent ligands for transition-metal centers. 相似文献
125.
Silvia E. Asías Ana M. Bruno Diego A. Dominici Mariela Bollini Carlos H. Gaozza 《Journal of heterocyclic chemistry》2003,40(1):107-112
In order to find new antimalarial drugs, an exploration about the chemical properties of the starting compounds 3‐amino‐6‐chloro‐4‐phenyl‐1H‐quinolin‐2‐one ( 1 ) and 3‐amino‐4‐methyl‐1H‐quinolin‐2‐one ( 2 ) was developed. Acylation with acyl chloride, sulfonyl chloride and acetic anhydride were carried out. Despite a previous report [2], when acetyl chloride or acetic anhydride were assayed on 1 , only the diacetyl derivative 7 was obtained. When this compound was heated at reflux temperature in a mixture of acetic acid and acetic anhydride, it was transformed in the oxazoloquinoline 8 . Further reactions of the acyl derivatives with diazomethane afforded 1‐methylated compounds. Compound 2 gave the imine 16 by condensation with 4‐nitrobenzaldehyde. 相似文献
126.
Günther Ohloff Wolfgang Giersch Walter Thommen Bruno Willhalm 《Helvetica chimica acta》1983,66(5):1343-1354
A series of compounds possessing a ‘Steroid-type’ scent and related to 4-(4′-t-butylcyclohexyl)-4-methyl-2-pentanones ( 1 and 2 ) has been synthesized. The odor of these compounds has been found to be dependent on their conformation; only when the molecule can assume a steroid-like shape there is an interaction with the odor chemoreceptor. 相似文献
127.
The rhodium(I) complexes trans‐[Rh(diphos)(CO)Cl] 7 (diphos=pbpb), 8 (diphos=nbpb), and 9 (diphos=cbpb) were synthesized (Scheme 4) and used as catalysts for the carbonylation of MeOH to AcOH (Scheme 1). The trans coordination imposed by the rigid C‐spacer framework of the diphos ligands pbpb, nbpb, and cbpb, demonstrated by 31P‐NMR and IR spectroscopy of 7 – 9 and unambiguously confirmed by single‐crystal X‐ray structure analysis of 7 , improved the thermal stability of the rhodium(I) system under carbonylation conditions and, hence, the catalytic performance of the complexes. For the catalytic carbonylation of MeOH, the active catalyst could be prepared in situ from the mixture of [Rh(CO)2Cl]2 and the corresponding diphos ligand pbpb, nbpb, or cbpb, giving the same results as carbonylation in the presence of the isolated complexes 7, 8 or 9 (see Table). The highest activity was observed for complex 7 (or the mixture [Rh(CO)2Cl]2/pbpb, the catalytic turnover number (TON) being 950 after 15 min (170°, 22 bar). 相似文献
128.
Systematic approach to the determination of cephalosporins in biological fluids by reversed-phase liquid chromatography 总被引:1,自引:0,他引:1
The chromatographic behaviour of some cephalosporins as a function of pH and ionic strength of the mobile phase was studied on 10-microns LiChrosorb RP-18. Acidic cephalosporins were retained longest in their neutral form with an acidic eluent. Amphoteric cephalosporins were retained longest in their protonated form with an acidic eluent of low ionic strength. Cefotiam was retained longer with an alkaline mobile phase. LiChrosorb RP-18, Nucleosil C18 and muBondapak C18 gave rise to different selectivities when an acidic eluent, methanol-water (25:75) containing 0.2% of 1.8 M H2SO4 was used. This may be related to interactions with residual silanol groups. The studied cephalosporins (with the exception of cefotiam and cefsulodin) were separated from compounds present in biological fluids on 5-microns LiChrosorb RP-18 using the mobile phase 0.2% of 1.8 M H2SO4 in a mixture of methanol and water with various methanol contents. The determination of cefotiam in biological fluids was performed with an alkaline mobile phase. The preparation of the sample was simple and rapid: precipitation of plasma proteins or dilution of urine. The method was applied to the determination of ceftizoxime in human plasma and urine. Concentrations down to 0.2 micrograms/ml of plasma and 25 micrograms/ml of urine could be determined with good reproducibility and accuracy. 相似文献
129.
Bruno P Caselli M de Gennaro G De Rienzo M Ielpo P Manigrassi D 《Annali di chimica》2002,92(9):815-824
In this paper an application of new procedures for atmospheric particulate analysis is illustrated. PM10, PAHs (benzo[a]anthracene (BaA), benzo[b]fluoranthene (BbF), benzo[j]fluoranthene (BjF), benzo[k]fluoranthene (BkF), benzo[a]pyrene (BaP), indeno[1, 2, 3-cd]pyrene (Ip), dibenzo[a, h]anthracene (DbA)) and heavy metals (Cu, Ni, Zn, Co, Mn, Cd, Fe and Pb) were investigated. PM10 determination was performed by gravimetric method, PAHs were measured by GC-MS, and heavy metals by HPIC. An air quality monitoring campaign on the territory of Bari municipality has been organised, and its results are shown. 相似文献
130.
Sandrine Henry De Hassonville Bruno Perly Géraldine Piel Thierry Van Hees Valéry Barillaro Pascal Bertholet Luc Delattre Brigitte Evrard 《Journal of inclusion phenomena and macrocyclic chemistry》2002,44(1-4):289-292
Cyproterone acetate (CPA) is a steroidal antiandrogen with a progestogenic activity. Given that this molecule has a very poor water solubility (2.1 g/mL), different cyclodextrins (CDs) were tested to form inclusion complexes and to increase solubility. Two different techniques were compared to study the affinity between CPA and CDs: phase-solubility studies and NMR spectroscopy. The stoichiometry and the stability constant could be determined for most complexes with the aid of phase-solubility studies. The greatest increase in solubility was achieved with the methylated -CDs, but hydroxypropylated - and -CDs also gave enhanced solubilities. 1H-NMR studies showed a solubility increase similar to that found with phase-solubility studies. The proof of inclusion in the2,6-dimethyl--CD (DIMEB) was shown by 1H-NMR and t-ROESY spectra. 相似文献