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1.
2.
The mechanism of base catalyzed proton exchange at the 5-position of uracil and its N-methylated derivatives has been studied. These reactions proceed by addition — elimination across the 5,6-double bond when the 1-nitrogen is substituted with a methyl group, or with anchimeric assistance of the N-1 anion if the 1-position is unsubstituted. The base catalyzed hydrolyses of 1,3-dimethyluracil and 3-methyluracil also appear to proceed through hydrated intermediates. A facile method for an acid catalyzed preparation of 5-deuterated uracils is described as well as a simple and accurate method for analysis of deuterium content. 相似文献
3.
The reaction of SiBr4(g) with H2(g) in the temperature range 900–1143 K has been studied by a mass spectrometric method. Second and third law reaction enthalpies were obtained for SiBr4(g) + H2(g) = SiHBr3(g) + HBr(g), SiHBr3(g) + H2(g) = SiH2Br2(g) + HBr(g), and SiH2Br2(g) + H2(g) = SiH3Br(g) + HBr(g). From the heats of reaction, third-law ΔH£298 values of ?72.5 ± 1, ?43.2 ± 1.5 and ?15.3 ± 0.5 kcal/mole were obtained for SiHBr3(g), SiH2Br2(g), and SiH3Br(g), respectively. 相似文献
4.
Chakrabarty Sankalpita Offen-Polak Inbal Burshtein Tomer Y. Farber Eliyahu M. Kornblum Lior Eisenberg David 《Journal of Solid State Electrochemistry》2021,25(1):159-171
Journal of Solid State Electrochemistry - The urea oxidation reaction (UOR) is an important challenge in electrocatalysis, in the context of electrolyzers, fuel cells, medical sensing, and... 相似文献
5.
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In our studies of the chemistry of small rings, it was necessary to synthesize ethylidenecyclobutane 1. Repetition of the only method in the literature2,3 was attempted, namely, the reaction of 1,1,1-tris-(hydroxymethyl)-propane 2 with phosphorus tribromide to give 1,1,1-tris-(bromomethyl)-propane 3 and the subsequent conversion of 3 to 1 with zinc. The reaction of 2 with phosphorus tribromide is exceedingly hazardous. In spite of the careful adherence to the conditions specified by Derfer, et. al.2 there were several fires in the effluent gases and the reaction produced precipitates which ignited spontaneously in air. 相似文献
7.
We study random 2‐dimensional complexes in the Linial–Meshulam model and prove that for the probability parameter satisfying a random 2‐complex Y contains several pairwise disjoint tetrahedra such that the 2‐complex Z obtained by removing any face from each of these tetrahedra is aspherical. Moreover, we prove that the obtained complex Z satisfies the Whitehead conjecture, i.e. any subcomplex is aspherical. This implies that Y is homotopy equivalent to a wedge where Z is a 2‐dimensional aspherical simplicial complex. We also show that under the assumptions where c > 3 and , the complex Z is genuinely 2‐dimensional and in particular, it has sizable 2‐dimensional homology; it follows that in the indicated range of the probability parameter p the cohomological dimension of the fundamental group of a random 2‐complex equals 2. © 2013 Wiley Periodicals, Inc. Random Struct. Alg., 46, 261–273, 2015 相似文献
8.
Decremps F Belhadi L Farber DL Moore KT Occelli F Gauthier M Polian A Antonangeli D Aracne-Ruddle CM Amadon B 《Physical review letters》2011,106(6):065701
The cerium γ?α transition was investigated using high-pressure, high-temperature angle-dispersive x-ray diffraction measurements on both poly- and single-crystalline samples, explicitly addressing symmetry change and transformation paths. The isomorphic hypothesis of the transition is confirmed, with a transition line ending at a solid-solid critical point. The critical exponent is determined, showing a universal behavior that can be pictured as a liquid-gas transition. We further report an isomorphic transition between two single crystals (with more than 14% of volume difference), an unparalleled observation in solid-state matter interpreted in terms of dislocation-induced diffusionless first-order phase transformation. 相似文献
9.
Melissa D. Zolodz John T. Herberg Halyna E. Narepekha Emily Raleigh Matthew R. Farber Robert L. Dufield Denis M. Boyle 《Journal of chromatography. A》2010,1217(2):225-234
Obtaining sufficient amounts of pure glycoprotein variants to characterize their structures is an important goal in both functional biology and the biotechnology industry. We have developed preparative HIC conditions that resolve glycoform variants on the basis of overall carbohydrate content for a recombinant transferrin-exendin-4 fusion protein. The fusion protein was expressed from the yeast Saccharomyces cerevisiae from high density fermentation and is post-translationally modified with mannose sugars through O-glycosidic linkages. Overall hydrophobic behavior appeared to be dominated by the N-terminal 39 amino acids from the exendin-4 and linker peptide sequences as compared to the less hydrophobic behavior of human transferrin alone. In addition, using LC techniques that measure total glycans released from the pure protein combined with new high resolution technologies using mass spectrometry, we have determined the locations and chain lengths of mannose residues on specific peptides derived from tryptic maps of the transferrin-exendin-4 protein. Though the protein is large (80,488 kDa) and contains 78 possible serine and threonine residues as potential sites for sugar addition, mannosylation was observed on only two tryptic peptides located within the first 55 amino acids of the N-terminus. These glycopeptides were highly heterogeneous and contained between 1 and 10 mannose residues scattered among the various serine and threonine sites which were identified by electron transfer dissociation mass spectrometry. Glycan sequences from 1 to 6 linear mannose residues were detected, but mannose chain lengths of 3 or 4 were more common and formed 80% of the total oligosaccharides. This work introduces new technological capabilities for the purification and characterization of glycosylated variants of therapeutic recombinant proteins. 相似文献
10.
S. Djordjevic E. Farber G. Deutscher N. Bontemps O. Durand J.P. Contour 《The European Physical Journal B - Condensed Matter and Complex Systems》2002,25(4):407-416
We report results obtained with two different experimental set-ups in state-of-the-art YBCO thin films as similar as possible,
prepared by pulsed laser deposition on LaAlO3 substrates: a surface impedance measurement on 4000 ? thick films using a parallel plate resonator (10 GHz), and a far infrared
transmission (100-400 GHz) measurement which requires thinner (1000 ?) samples. The former measurement yields the temperature
variation of the penetration depth λ(T) and the real part of the conductivity, provided the absolute value of λ(T) is known. The latter yields the imaginary part of the conductivity, hence the absolute value of the penetration depth, as
well as its temperature dependence at the measuring frequency. Combining these two experiments, we establish a quasi-linear
temperature variation of λ(T), with a 2 ? K-1 low temperature slope, and a fairly large zero temperature value λ(T = 0)=(1800±200) ? . The scattering rate of the quasi-particles calculated from a two-fluids model shows that the films compare
to good quality single crystals, where twice a larger slope has been found. This surprising behavior is described in detail,
including an in-depth structural analysis of the samples in order to evaluate their similarities. We find that the 10 GHz
data obtained in the thickest films can be fitted to the dirty d-wave mode in the unitarity limit, with an extrapolated slope of 3 ? K-1, but yield a scattering rate that is difficult to reconcile with the high T
c (92 K) of the films.
Received 7 May 2001 and Received in final form 18 October 2001 相似文献