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71.
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73.
Giorgio Abbiati Alessandro Cirrincione de CarvalhoElisabetta Rossi 《Tetrahedron》2003,59(37):7397-7402
The cycloaddition reactions of 1-p-tolyl and 1-benzyl- 2,4-diphenyl-1,3-diazabuta-1,3-dienes with a variety of aryl and alkyl isocyanate and isothiocyanate are described. The reaction mechanism is also discussed. 相似文献
74.
David D. Díaz Henk J. Bolink Luca Cappelli Eugenio Coronado 《Tetrahedron letters》2007,48(27):4657-4660
A series of new light emitting subphthalocyanines, lower homologues of phthalocyanines, were synthesized having color points covering the red-orange region of the visible spectrum. Additionally, they were found to be of potential use as narrow band emitters for red-light emitting diodes. 相似文献
75.
B. D. Silverman J. W. Bartha J. G. Clabes P. S. Ho A. R. Rossi 《Journal of polymer science. Part A, Polymer chemistry》1986,24(12):3325-3333
The calculated carbon 1s (C1s) core energy-level positions of PMDA-ODA polymide and of its polyamic acid precursor are compared with the level positions inferred from XPS measurements. For the polyamic acid, calculation and experiment both yield a difference of approximately 1 eV between the carboxylic acid and the amide carbonyl C1s level positions. The difference in shape between the main C1s XPS peaks of the polyamic acid and polyimide is shown to be related to the difference in C1s core energy-level shifts of the carbon atoms composing the benzene ring adjacent to the amide or imide group. The planar imide or PMDA structure apparently yields larger core level shifts for these atoms. We have previously designated these atoms as “imide carbon atoms” (C-Im) to distinguish them from the aromatic carbon atoms (C-C) of the ODA part of the polymeric repeat unit. Comparison of the carbonyl XPS band intensities with the main peak intensities for the polyamic acid, as well as for the polyimide, suggests that there is a carbonyl deficiency at the surface of both of these materials. 相似文献
76.
Methylenecyclohexanes, prepared in excellent yield by Corey and Chaykovsky then Cornforth reactions, give on oxymercuration followed by reductive demercuration tertiary alcohols resulting from axial attack by solvent. The attack takes place trans to the substiuent when the latter is at the 2 position. α-Hydroxy or methoxy compounds behave similarly to each other. For acetoxy compounds, the cis alcohols are obtained preferentially, by intramolecular attack of acetoxy group on the mercurinium ion intermediate. The results can be explained satisfactorily on the assumption that the factors inducing stereochemistry are short distance interactions. 相似文献
77.
Silvio Aime Mauro Botta Giancarlo Cravotto Luca Frullano GiovanniB. Giovenzana Simonetta GeninattiCrich Giovanni Palmisano Massimo Sisti 《Helvetica chimica acta》2005,88(3):588-603
Four new ligands for lanthanide ions based on the H3do3a (=1,4,7,10‐tetraazacyclododecane‐1,4,7‐triacetic acid) structure and bearing one N‐sulfonylacetamide arm were synthesized, i.e., H4dota‐NHSO2R=10‐{2‐[(R)sulfonylamino]‐2‐oxoethyl}‐1,4,7,10‐tetraazacyclododecane‐1,4,7‐triacetic acids 1a – e . A 15N‐NMR study of the 15N‐labelled Eu3+ complex of one such ligands, 1d , showed that the coordination of the N‐sulfonylacetamide arm involves the carbonyl O‐atom rather than the N‐atom. The relaxometric properties of the corresponding Gd3+ complexes were investigated as a function of pH and temperature. These complexes have relaxivities in the range 4.5–5.3 mM ?1 s?1, at 20 MHz and 25°, and are characterized by a single H2O molecule in their inner coordination sphere. The mean residence lifetime of this molecule is relatively long (500–700 ns) compared to other anionic complexes. The slow rate of H2O exchange can be justified by the extensive delocalization of the negative charge on the N‐sulfonylacetamide arm. The long residence time of the coordinated H2O allowed the observation of the effect of the prototropic exchange on the relaxivity. The study of the interaction between the complex [Gd( 1e )]‐ and HSA revealed a weak affinity constant highlighting the importance of a localized negative charge on the complex to promote a strong interaction with the protein. 相似文献
78.
A recently suggested scheme for relating ionisation potentials (IP) to excitation energies (E) has been applied to pyrazine and 2,6-dimethylpyrazine. The results indicate that in these systems the energy gap (ΔE) between the two lowest lying 1n,π*-states is significantly smaller than that (ΔIP) between the corresponding 2n-states of the parent radical cations. The values estimated for ΔE on the basis of ΔIP, measurable by photoelectron spectroscopy, disagree with those calculated theoretically but seem to be supported by the experimental evidence available. Since ΔE = ΔIP would normally be expected, the relationship ΔE < ΔIP actually present in these systems is discussed and related to the different shape of the n-MO's involved in the ionization and excitation processes. 相似文献
79.
Petra Spitzer Bruno Rossi Yves Gaignet Stéphane Mabic Uwe Sudmeier 《Accreditation and quality assurance》2005,10(3):78-81
There is currently a major issue with the calibration of conductivity meters used for high purity water: the lack of availability of a reference material or reference methods for low conductivity ranges (conductivity below 1 S cm–1 at 25.0 °C, resistivity >1 M cm at 25.0 °C). This paper describes the current status of conductivity measurements in high purity water. A new and improved approach, currently being investigated, should allow us to make the calibration of conductivity meters used for low conductivity ranges traceable to the SI.Milipore, Milli-Q and Elix are registered trademarks of Millipore Corporation. 相似文献
80.
A novel solid-state NMR concept is introduced that allows for the detection of through-space proton-proton contacts in high spectral resolution. The proposed method not only can be utilized to infer sequential assignments and backbone or side chain conformation in solid-phase polypeptides, but it also provides information about the three-dimensional arrangement of the molecule of interest. As a result, the molecular structure can be studied without additional restrictions regarding sample labeling or magic angle spinning rates. 相似文献