Search results for "Proton"
showing 10 items of 5886 documents
"Table 2" of "A measurement of the ratio of the W and Z cross sections with exactly one associated jet in pp collisions at sqrt(s) = 7 TeV with ATLAS"
2013
The ratios of W to Z production in the fiducial region for the individual lepton channels and for the channels combined.
"Table 14" of "Measurement of the production cross section for Z/gamma* in association with jets in pp collisions at sqrt(s) = 7 TeV with the ATLAS d…
2014
Ratio of cross sections for N/N-1 inclusive jet multiplicities for the electron channel and the muon channel in the individual lepton fiducial regions and uncorrected for QED effects.
Acid excreting mutants of yeast Saccharomyces cerevisiae.
2004
Saccharomyces cerevisiae mutants acidifying glucose medium containing bromocresol purple were shown to excrete protons when placed in unbuffered water in the absence of any external carbon source. The mutants belong to 16 different complementation groups. Most of them do not grow on glycerol and the excreted protons are associated to particular sets of organic anions such as citrate, aconitate, succinate, fumarate or malate. These novel types of respiratory mutations seem to be located in genes operating in the Krebs or glyoxylate cycle.
Molecular mechanisms of aroma persistence: From noncovalent interactions between aroma compounds and the oral mucosa to metabolization of aroma compo…
2021
International audience; The present study aims to reveal the molecular mechanisms underlying aroma persistence, as it plays a major role in food appreciation and quality. A multidisciplinary approach including ex vivo experiments using a novel model of oral mucosa and saliva as well as in vivo dynamic instrumental and sensory experiments was applied. Ex vivo results showed a reduction in aroma release between 7 and 86% in the presence of the thin layer of salivary proteins covering the oral mucosa (mucosal pellicle). This reduction was explained by hydrophobic interactions involving the mucosal pellicle and by the ability of oral cells and saliva to metabolize specific aroma compounds. The …
Poly(sarcosine) surface modification imparts stealth-like properties to liposomes
2019
Circulation lifetime is a crucial parameter for a successful therapy with nanoparticles. Reduction and alteration of opsonization profiles by surface modification of nanoparticles is the main strategy to achieve this objective. In clinical settings, PEGylation is the most relevant strategy to enhance blood circulation, yet it has drawbacks, including hypersensitivity reactions in some patients treated with PEGylated nanoparticles, which fuel the search for alternative strategies. In this work, lipopolysarcosine derivatives (BA-pSar, bisalkyl polysarcosine) with precise chain lengths and low polydispersity indices are synthesized, characterized, and incorporated into the bilayer of preformed…
Coulomb Corrections in Proton-Deuteron Scattering
1976
We present the first calculations of differential cross sections for elastic proton-deuteron scattering using a three-body formalism which correctly takes into account the Coulomb repulsion between the two protons.
XENON100 dark matter results from a combination of 477 live days
2016
We report on WIMP search results of the XENON100 experiment, combining three runs summing up to 477 live days from January 2010 to January 2014. Data from the first two runs were already published. A blind analysis was applied to the last run recorded between April 2013 and January 2014 prior to combining the results. The ultra-low electromagnetic background of the experiment, ~$5 \times 10^{-3}$ events/(keV$_{\mathrm{ee}}\times$kg$\times$day) before electronic recoil rejection, together with the increased exposure of 48 kg $\times$ yr improves the sensitivity. A profile likelihood analysis using an energy range of (6.6 - 43.3) keV$_{\mathrm{nr}}$ sets a limit on the elastic, spin-independe…
Threshold Neutral Pion Photoproduction on the Proton
2015
The neutral pion photoproduction on the proton near threshold has a very small scattering cross section when compared to the charged channels, which in ChPT is explained by strong cancellations between the lowest order pieces. Therefore it is very sensitive to higher-order corrections of chiral perturbation theory. We perform a fully covariant calculation up to chiral order p^3 and we investigate the effect of the inclusion of the Delta(1232) resonance as an explicit degree of freedom. We show that the convergence improves, leading to a much better agreement with data at a wide range of energies.
Ethylene homo- and copolymerization catalyzed by vanadium, zirconium, and titanium complexes having potentially tridentate Schiff base ligands
2021
Abstract New potentially tridentate Schiff base ligands, 2-[({4-[(3-N,N-dimethylamino)propyl] phenyl}imino)methyl]-4,6-di-tert-butylphenol (L1H) and 2-[{2-(N-phenyl-N-methylaminomethyl)-phenylimino}-methyl]-4,6-di-tert-butylophenol (L2H) were prepared and after deprotonation they were reacted with VOCl3 or MCl4 (where M = Zr or Ti) to produce corresponding complexes (L1-V, L2-V, L1-Zr, L2-Ti) with good yields. All new compounds were characterized by the 1H and 13C NMR as well as FTIR spectroscopic methods. Upon activation with Et2AlCl or EtAlCl2, both the vanadium complexes exhibited exceptionally high catalytic activities in the ethylene polymerization (up to 69,000 kg/(molV⋅h) for L1-V an…
Solution chemistry of N,N'-ethylenebis(salicylideneimine) and its copper(II), nickel(II) and iron(III) complexes
1991
Abstract Potentiometric determination of protonation-deprotonation equilibria of the N,N'-ethylenebis(salicylideneimine) (H2sal2en), the related N-(2-aminoethyl)salicylideneimine, (Hsalen), and their organic fragments, salicylaldehyde (Hsal) and ethylenediamine (en), has been used to study the equilibria involved in the formation of Schiff bases from Hsal, sal− and en and in their complex formation with copper(II), nickel(II) and iron(III) ions in dimethyl sulfoxide (dmso)-water (80:20 wt./wt.) mixture (25 °C and 0.1 mol dm−3 KClO4 ionic strength): en+Hsal⇔Hsalen; en+2Hsal⇔H2sal2en; en+ sal−⇔salen−; en+2sal−⇔sal2en2−; sal−+en+MN+⇔[M(salen)](n−1)+; 2sal−+en+Mn+⇔ [M(sal2en)](n−2)+. In these t…