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1.
In this paper, the authors deal with bifunctions defined on complete metric spaces and with values in locally convex spaces ordered by closed convex cones. The aim is to provide a vector version of Ekeland’s theorem related to equilibrium problems. To prove this principle, a weak notion of continuity of a vector-valued function is considered, and some of its properties are presented. Via the vector Ekeland’s principle, existence results for vector equilibria are proved in both compact and noncompact domains. 相似文献
2.
Summary Campaign results of high-repetition ionospheric soundings, performed at the ionospheric station of Rome using a Digisonde
128P, are presented. We introduce an index derived from run rapid ionograms that can be used to detect oscillations of isodensity
surfaces ofF ionospheric region started by morning solar terminator. 相似文献
3.
4.
5.
Franco Piacenti Mario Bianchi Piero Frediani Ugo Matteoli 《Journal of organometallic chemistry》1975,87(3):C54-C55
Both normal and secondary alkylcobalt carbonyls are shown not to undergo isomerization under catalytic “oxo” conditions, and the relevance of this obervation for the mechanism of the “oxo” reaction is discussed. 相似文献
6.
The electron density distribution in the crystal of diborane has been determined using structure factors based on molecular densities. The libration-correction and third-cumulant terms have also been included in the expression for the temperature factor. The equilibrium re values for BH bond lengths obtained by this treatment are about 0.02Åshorter than the spectroscopic ones. A total librational motion of the diborane molecule is determined: the root-mean-square oscillations about inertial axis are 11.0° (8), 9.6° (5) and 7.2° (5), respectively. The dynamic theoretical deformation density shows a three-center BHB bond picture for the bridge structure. 相似文献
7.
Mario Bianchi Ugo Matteoli Piero Frediani Gloria Menchi Franco Piacenti 《Journal of organometallic chemistry》1982,236(3):375-380
Hydrogen transfer from racemic alcohols to prochiral ketones in the presence of H4Ru4(CO)8[(?)-DIOP]2 has been examined. The enantiomer-discrimination is influenced by the structure of the reactants, temperature and the excess of phosphine present. 相似文献
8.
Improved high-performance liquid chromatographic method for the determination of coenzyme Q10 in plasma. 总被引:6,自引:0,他引:6
G Grossi A M Bargossi P L Fiorella S Piazzi M Battino G P Bianchi 《Journal of chromatography. A》1992,593(1-2):217-226
Coenzyme (Co) Q10 was dissociated from lipoproteins in plasma by treatment with methanol and extraction with n-hexane. Subsequent clean-up on silica gel and C18 solid-phase extraction cartridges with complete recovery (99 +/- 1.2%) produced a clean extract. High-performance liquid chromatographic (HPLC) separation was performed on a C18 reversed-phase column. Three simple, rapid procedures are presented: HPLC with final UV (275 nm) detection, a microanalysis utilizing a three-electrode electrochemical detector and a microanalysis with column-switching HPLC and electrochemical detection. The methods correlate very well with classical ethanol-n-hexane extraction with UV detection. The identity and purity of the Co Q10 peak were investigated and the resulting methods were concluded to be suitable for total plasma Co Q10 determination. The average level in healthy subjects was 0.80 +/- 0.20 mg/l; the minimum detectable Co Q10 plasma level was 0.05 and 0.005 mg/l for UV and electrochemical detection, respectively. The methods were applied to many samples and the plasma Co Q10 reference values for healthy subjects, athletes, hyperthyroid, hypothyroid and hypercholesterolaemic patients are given. 相似文献
9.
F Bianchi R Rousseaux-Prevost P Sautière J Rousseaux 《Journal of chromatography. A》1990,518(1):123-134
Immobilized metal affinity chromatography was investigated for the fractionation of basic nuclear proteins of human sperm. Human sperm nuclei essentially contain two classes of protamines: a protamine of type P1 (HPl), rich in cysteine but with only one histidine, and three protamines of type P2 (HP2, HP3, HP4), rich in cysteine and histidine (nine in protamine HP2), potential ligands for transition metal ions. The critical conditions for metal affinity chromatography were defined: choice of metal, protein material and buffer, type of elution and sample loading. Chromatography of nuclear proteins, without histones and with cysteine residues alkylated by iodoacetamide, was optimum on zinc Chelating Sepharose in a Tris-acetate buffer and elution with an increasing concentration gradient of imidazole. Under these conditions, the two classes of protamines were completely separated. The intermediate basic proteins were further purified by reversed-phase high-performance liquid chromatography. Heterogeneity of binding to zinc of protamine HP1 was demonstrated. The proposed method is simple and reproducible and the recovery of proteins is high. It may be applied to study the expression and function of P1 and P2 protamines, e.g., in the case of infertile men. 相似文献
10.
Derrouiche S Gravejat P Bianchi D 《Journal of the American Chemical Society》2004,126(40):13010-13015
The heats of adsorption of two linear CO species adsorbed on the Au degrees particles (denoted L(Au degrees)) and on the Ti(+delta) sites (denoted L(Ti+delta)) of a 1% Au/TiO(2) catalyst are determined as the function of their respective coverage by using the AEIR procedure (adsorption equilibrium infrared spectroscopy) previously developed. Mainly, the evolutions of the IR band area of each adsorbed species (2184 cm(-1) for L(Ti+delta) and at 2110 cm(-1) for L(Au degrees)) as a function of the adsorption temperature T(a), at a constant CO adsorption pressure P(CO), provide the evolutions of the coverages theta(LTi+delta) and theta(LAu degrees ) of each adsorbed CO species with T(a) in isobar conditions that give the individual heats of adsorption. It is shown that they linearly vary from 74 to 47 kJ/mol for L(Au degrees ) and from 50 to 40 kJ/mol for L(Ti+delta) at coverages 0 and 1, respectively. These values are consistent with literature data on model Au particles and TiO(2). In particular, it is shown that the mathematical formalism supporting the AEIR procedure can be applied to literature data on Au-containing solids (single crystals and model particles). 相似文献