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Microdialysis enables the chemistry of the extracellular interstitial space to be monitored. Use of this technique in patients with acute brain injury has increased our understanding of the pathophysiology of several acute neurological disorders. In 2004, a consensus document on the clinical application of cerebral microdialysis was published. Since then, there have been significant advances in th

Aquaporin TIP2;1 is a protein channel permeable to both water and ammonia. The structural origin of ammonia selectivity remains obscure, but experiments have revealed that a double mutation renders it impermeable to ammonia without affecting water permeability. Here, we aim to reproduce and explain these observations by performing an extensive mutational study using microsecond long molecular dyna

Plants integrate widely fluctuating temperatures to monitor seasonal progression. Here, we investigate the temperature signals in field conditions that result in vernalisation, the mechanism by which flowering is aligned with spring. We find that multiple, distinct aspects of the temperature profile contribute to vernalisation. In autumn, transient cold temperatures promote transcriptional shutdow

Objectives: To investigate the prevalence of obesity among different types of employment status in the Italian working population, and to examine associated risk factors. Material and Methods: Cross-sectional survey of 36 814 people that declared to have been occupied with the same type of contract for at least 5 years was analyzed. Multivariable logistic regression models were built considering w

Using a combination of scanning tunneling microscopy (STM) and density functional theory (DFT) calculations, we study the adsorption structure of NO on Pd(111) at pressures of up to 720 Torr. From atomically resolved STM images, we identify, at high pressures, only the (2 × 2)-3NO structure, which is identical with the highest NO-coverage structure found at low pressure and low temperature. DFT ca

In aromatic molecules characterised by extended π-systems valence and core excitons can have very similar binding energies. This is shown for a number of compounds, and in each case the core exciton binding energies are analysed in terms of the Coulomb screening and rehybridisation contributions. The latter semiquantitatively explain the binding energy differences between the valence and core exci

The reactivity of catalytic surfaces is often dominated by very reactive low-coordinated atoms such as step-edge sites1-11. However, very little knowledge exists concerning the influence of step edges on the selectivity in reactions involving multiple reaction pathways. Such detailed information could be very valuable in rational design of new catalysts with improved selectivity. Here we show, fro

High-pressure scanning tunneling microscopy was used to study the room-temperature adsorption of CO on a Pt(111) single-crystal surface in equilibrium with the gas phase. The coverage was found to vary continuously, and over the entire range from 10-6-760 Torr pressure-dependent moiré patterns were observed, characteristic of a hexagonal or nearly hexagonal CO overlayer. Two different pressure ran

Carbon monoxide adsorption on high area platinum fuel cell catalysts was investigated. Isotopic exchange experiments were performed to determine the exchange rate (k) of CO under different partial pressures of CO (p co) in argon. A linear dependence of In(k) with In(pco) was observed. This pressure dependence of the rate of exchange is explained by considering a change in surface coverage of CO wi

We show that Cr subcoatings in beamline optical elements can introduce an additional structure in C K-edge X-ray absorption measurements, which somewhat resembles the well-known losses produced by carbon contamination. The photon throughput variations induced by Cr and C require different treatments when correcting absorption spectra. The potential difficulties in unravelling the two effects could

Intermolecular hydrogen-bonding in thick films of isonicotinic acid evaporated onto rutile TiO2(110) has been investigated with X-ray photoelectron spectroscopy (XPS) and X-ray absorption spectroscopy (XAS). The rate of deposition is found to be a key factor in overcoming the kinetic barriers to extensive hydrogenbond formation, which, when present, gives rise to large energy shifts between bulk a

Intermolecular hydrogen bonding in thick films of pyridine carboxylic acids (isonicotinic, picolinic and bi-isonicotinic acid) evaporated onto rutile TiO2(1 1 0) has been investigated with X-ray photoelectron spectroscopy and X-ray absorption spectroscopy. These molecules are shown to be strongly H-bonded in the condensed phase, and a surface core-level shift is observed due to the presence of non

Low surface concentrations of mass-selected clusters deposited under ultra high vacuum conditions on a well-characterized surface were studied with XPS. Analysis of monomers and dimers deposited at low temperature in a thick Xe buffer layer indicates the mobility and aggregation of the clusters in such a film. A stable average cluster size is reached at 53 K that is likely to be the same for all i

During the past one and a half decades ambient pressure x-ray photoelectron spectroscopy (APXPS) has grown to become a mature technique for the real-time investigation of both solid and liquid surfaces in the presence of a gas or vapour phase. APXPS has been or is being implemented at most major synchrotron radiation facilities and in quite a large number of home laboratories. While most APXPS ins

We have studied the adsorption of two silane compounds, (3-mercaptopropyl) trimethoxysilane (MPTMS) and n-propyltriethoxysilane (PTES), on a rutile TiO2(110) surface using angle dependent X-ray photoelectron spectroscopy. The observation of the S 2p line, in the case of MPTMS, and the C 1s line for both MPTMS and PTES confirms the adsorption of the molecules. For a dose of 122 Langmuirs of MPTMS w

When it comes to determining the jurisdictional reach of VAT two principles are used by the OECD, EU policy makers and scholars, namely, the origin principle and the destination principle. These principles can mean different things. One problem is that different constructions thereof can result in confusion in the communication between legal actors and, more importantly – in different legal outcom