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51.
Tamura R Takeuchi T Aoki C Takeuchi S Kiss T Yokoya T Shin S 《Physical review letters》2004,92(14):146402
Ca 2p-3d resonant photoemission spectroscopy of a Cd6Ca crystalline approximant unambiguously demonstrates that the low-lying unoccupied 3d levels of calcium are lowered below the Fermi energy by the formation of the approximant, as suggested from electronic structure calculations [Phys. Rev. Lett. 87, 206408 (2001)]]. Moreover, the Ca 3d partial density of states (DOS) obtained near the Fermi energy is in reasonable agreement with theoretical Ca 3d DOS. These results verify the unconventional picture that the origin of the pseudogap in the Cd-based quasicrystals is due to hybridization of the Ca 3d band with the Cd 5p band. 相似文献
52.
Christmann U Dau H Haumann M Kiss E Liebisch P Rehder D Santoni G Schulzke C 《Dalton transactions (Cambridge, England : 2003)》2004,(16):2534-2540
The EXAFS region of vanadium K-edge XAS spectra of native vanadate-dependent bromoperoxidase (isoenzyme I) from Ascophyllum nodosum in the presence of the substrate bromide can be fitted to three shells (at 1.62, 1.73-1.78 and 1.99-2.07 A) in the first coordination sphere of vanadium plus two more distant shells at 4.1A, possibly corresponding to bromide, and 4.7 A due to light scatterers stemming from the protein pocket. Bromide does not directly bind to the vanadium centre. The XANES and the EXAFS features for the enzyme are essentially reproduced by model complexes of the general composition [VO(H(2)O)(n)(ONO)] (n= 1 or 2) where ONO is the dianion of a Schiff base from bromosalicylaldehydes (Brsal; with the Br substituent in the position 3, 4, 5 or 6) and amino acids. The 3-Brsal derivatives exhibit an outer sphere shell at 3.8 A, which is traced back to intermolecular contacts. The data obtained from EXAFS are compared to those obtained from single crystal X-ray diffraction of [VO(H(2)O)(2)(4-Brsal-gly)] and [VO(H(2)O)(2)(6-Brsal-gly)] (gly = glycinate). In the complex [VOBr(2)(ONO)']] ((ONO)' is the Schiff base from o-anisole and o-hydroxyaniline), the V-Br distance is 2.44 A. 相似文献
53.
Gyürky Gy. Fülöp Zs. Somorjai E. Kiss G. Rolfs C. 《The European Physical Journal A - Hadrons and Nuclei》2004,20(2):355-358
The absolute strengths of the
keV resonance in the
reaction and of the
keV resonance in the
reaction have been measured to
meV and
meV, respectively, in good agreement with previous values. These resonances can be used to measure the absolute acceptance of the recoil separator ERNA to a precision of about 10%.Received: 12 December 2003, Revised: 10 February 2004, Published online: 3 August 2004PACS:
24.30.-v Resonance reactions - 25.40.Lw Radiative capture - 26.20. + f Hydrostatic stellar nucleosynthesis 相似文献
54.
Gossauer A Nydegger F Kiss T Sleziak R Stoeckli-Evans H 《Journal of the American Chemical Society》2004,126(6):1772-1780
Two new types of optically active BODIPY fluorophores bearing chiral phenyl substituents either at the meso-position or at both external alpha-positions have been synthesized. Their chiroptical properties are strongly dependent both on the position of the chiral group and on the protonation of the chromophore. The solid-state structures of one of the difluoroboryl chelates bearing the chiral phenyl substituent at the meso-position (9a) as well as of the corresponding ligand (8a) and its perchlorate have been determined by X-ray diffraction analysis. These are, to the best of our knowledge, the first crystal structures of a dipyrrin free base and of a dipyrrin salt which have been obtained by X-ray diffraction analysis. Hence, for the first time, the helical structure of a protonated dipyrrin chromophore has been proved experimentally. 相似文献
55.
Scanning tunneling microscopy on roughened Au(110) reveals that the equilibrium shape of islands and pits on this surface is almondlike: each island contains two smoothly curved steps joined at two sharp corners. This shape has recently been predicted and finds its origin in the missing-row reconstruction of its fcc (110) surfaces (Au, Pt, etc.). We use the corner angles and the island shapes to determine the step energies. In addition we find that during the decay of an island on the Au(110) surface the shape changes and that the disappearance of the island involves the splitting of the layer below the island into two disconnected regions. The shape change has a dramatic influence on the decay rate of the islands. 相似文献
56.
Zusammenfassung Die Jodidoxydation durch Cu(II) wird in Anwesenheit von Ammoniak, Natriumtartrat, citrat oder -oxalat infolge Komplexbildung verhindert. Daher kann man z. B. Quecksüber(II) in Anwesenheit der genannten Komplexbildner mit Kaliumjodid maskieren und Kupfer(II) durch direkte Titration mit ÄDTA gegen Murexid, Brenzcatechinviolett, Chromazurol S, PAN oder PAR als Indikator bestimmen.
Masking with potassium iodide in direct titrations of copper(II) with ethylenediamine tetraacetic acid
Summary The formation of a complex prevents the iodide oxidation by Cu(II) in the presence of ammonia, sodium tartrate, citrate, or oxalate. Hence mercury(II) for instance, can be masked against potassium iodide in the presence of these complex formers, and Cu(II) can be determined by direct titration with EDTA in the presence of murexide, pyrocatechol violet, chromazurol, PAN or PAR as indicator.相似文献
57.
Tibor A. Kiss 《Fresenius' Journal of Analytical Chemistry》1965,208(5):334-337
Zusammenfassung Eine Studie über die Deblockierung von Metallindicatoren bei chelometrischen Titrationen in Gegenwart von organischen Lösungsmitteln wurde unternommen. Als Beispiele dienten die Bestimmungen von Kobalt, Eisen(III), Kupfer, Mckel und Aluminium in Gegenwart der in der Tabelle angegebenen organischen Lösungsmittel. Dazu versetzte man mit überschüssiger ÄDTA-Lösung und titrierte gegen Eriochromschwarz T als Indicator zurück. Eine Erklärung des Einflusses der organischen Lösungsmittel auf den Titrationsverlauf wurde versucht.
Mein ganz besonderer Dank gilt an dieser Stelle Herrn Prof. Dr. L.Erdey, nicht nur für sein Interesse an dieser Arbeit und seine fördernden Ratschläge, sondern auch für freundliche Aufnahme an seinem Institut.
Für wertvolle Hilfe danke ich den Herren Dr. Dipl.-Ing.Gy. Rády, Dr. Dipl.-Ing. F.Szabadváry und Dipl.-Ing. O.Weber. 相似文献
Summary The deblocking of metal indicators in chelometric titrations in the presence of organic solvents has been studied. As examples the titrations of cobalt, iron(III), copper, nickel and aluminium have been performed in the presence of the organic solvents mentioned in the table. The sample solution was mixed with an excess of EDTA solution and backtitrated with Eriochrome Black T as an indicator. It has been tried to elucidate the effect of the organic solvents on the titration.
Mein ganz besonderer Dank gilt an dieser Stelle Herrn Prof. Dr. L.Erdey, nicht nur für sein Interesse an dieser Arbeit und seine fördernden Ratschläge, sondern auch für freundliche Aufnahme an seinem Institut.
Für wertvolle Hilfe danke ich den Herren Dr. Dipl.-Ing.Gy. Rády, Dr. Dipl.-Ing. F.Szabadváry und Dipl.-Ing. O.Weber. 相似文献
58.
Windberg E Hudecz F Marquardt A Sebestyén F Kiss A Bösze S Medzihradszky-Schweiger H Przybylski M 《Rapid communications in mass spectrometry : RCM》2002,16(9):834-839
An epitope motif, TX(1)TX(2)T, of mucin-2 glycoprotein was identified by means of a mucin-2-specific monoclonal antibody, mAb 994, raised against a synthetic mucin-derived 15-mer peptide conjugate. For determination of the epitope sequence recognised with highest affinity by mAb 994, a combinatorial approach was applied using the portioning-mixing technique excluding Cys. Antibody binding of libraries was most profound when Gln was at the X(1) position. Analytical characterisation of the TQTX(2)T library was conducted by amino acid analysis and matrix-assisted laser desorption/ionisation time-of-flight (MALDI-TOF) and electrospray ionisation Fourier transform ion cyclotron resonance (ESI-FTICR) mass spectrometric methods. Control libraries were prepared by mixing 19 individual peptides corresponding to the TQTX(2)T sequence. Thus, mixtures of 6, 10 and 19 pentapeptides were analysed and compared with the combinatorial mixture. MALDI-TOFMS was able to detect only partially the components in the 6- and 10-member mixtures, but failed to characterise a more complex 19-member mixture. In contrast, ESI-FTICRMS resolved all mixtures of higher complexity and provided direct identification at monoisotopic resolution, such as for a peptide library containing 'isobaric' lysine and glutamine (Delta m = 0.0364 Da). The results of this study suggest that ESI-FTICRMS is a powerful tool for characterisation of combinatorial peptide libraries of higher complexity. 相似文献
59.
60.
Radoslav D. Mii Radmila P. Marinkovi-Neduin Zoltán Schay István Nagy Jelena S. Kiurski Ern E. Kiss 《Reaction Kinetics and Catalysis Letters》2007,91(1):85-92
Investigations of a commercial NiMo/Al2O3 hydrodesulfurization (HDS) catalyst are directed towards optimization of the activation procedure of HDS catalyst concerning
active phase formation and thermal stability. Structural and textural data obtained with XRD, IR-FTIR, XPS and LTNA reveal
that the optimal temperature for the formation of active species on the catalyst surface and an appropriate pore structure
is 300°C. 相似文献