Search results for "polarization [Upsilon(9460)]"
showing 10 items of 915 documents
Inelastic neutron scattering study of proton dynamics in Ca(OH)2 at 20 K
1995
Abstract Inelastic neutron scattering (INS) spectra of Ca(OH) 2 at 20 K are presented from 30 to 4000 cm −1 for a powder sample, from 30 to 12000 cm −1 for an oriented single-crystal. INS band splitting due to the lattice density-of-states is observed. Polarization effects reveal the orientation of atomic displacements for each mode and a new band assignment scheme is proposed. For the single-crystal, the v OH mode and overtones are observed. This oscillator shows only moderate anharmonicity. Spectrum simulation reveals that INS spectral intensities are not consistent with simple normal coordinates and harmonic force-fields for Ca(OH) 2 entities. A new dynamical model is proposed, including…
Quantum stereodynamics of the 18O+16O16O→16O18O+16O exchange reaction at low collision energy
2017
Abstract We present a quantum study of stereodynamics of the 18 O + 16 O 16 O ( v = 0 , j = 1 ) → 16 O 18 O ( v ′ = 0 , j ′ ) + 16 O exchange reaction at a collision energy E coll = 0.01 eV . Polarization moments of the reactants have been computed and stereodynamical portraits have been generated. The results show that the reactant preferred relative orientations are strongly dependent on the scattering angle and on the product rotational states.
Polarization-driven spin precession of mesospheric sodium atoms: publisher's note.
2018
This publisher's note corrects an error in the author listing of Opt. Lett.43, 5825 (2018)OPLEDP0146-959210.1364/OL.43.005825.
Halogen bonds in 2,5-dihalopyridine-copper(II) chloride complexes
2018
Ten coordination complexes obtained through a facile reaction between 2,5-dihalopyridines and copper(II) chloride (CuCl2) are characterized using single crystal X-ray diffraction. Two series of dihalopyridine complexes based on 2-chloro-5-X-pyridine and 2-bromo-5-X-pyridine (X = F, Cl, Br and I) were prepared to analyze the C–X2/X5⋯Cl–Cu halogen bonds (XB). The influence of X2- and X5-substituents on the respective interactions was examined by comparing them to the X2/X3⋯Cl–Cu XBs found in mono-substituted halopyridine complexes, (n-X-pyridine)2·CuCl2 (n = 2, 3 and X = Cl, Br and I). Varying the X5-halogens in (2,5-dihalopyridine)2·CuCl2, the C5–X5⋯Cl–Cu XBs follow the order F5 1 and they c…
Measuring the electron temperatures of coronal mass ejections with future space-based multi-channel coronagraphs: a numerical test
2018
Context. The determination from coronagraphic observations of physical parameters of the plasma embedded in coronal mass ejections (CMEs) is of crucial importance for our understanding of the origin and evolution of these phenomena. Aims. The aim of this work is to perform the first ever numerical simulations of a CME as it will be observed by future two-channel (visible light VL and UV Ly-α) coronagraphs, such as the Metis instrument on-board ESA-Solar Orbiter mission, or any other future coronagraphs with the same spectral band-passes. These simulations are then used to test and optimize the plasma diagnostic techniques to be applied to future observations of CMEs. Methods. The CME diagno…
X-ray response of CdZnTe detectors grown by the vertical Bridgman technique: Energy, temperature and high flux effects
2016
Abstract Nowadays, CdZnTe (CZT) is one of the key materials for the development of room temperature X-ray and gamma ray detectors and great efforts have been made on both the device and the crystal growth technologies. In this work, we present the results of spectroscopic investigations on new boron oxide encapsulated vertical Bridgman (B-VB) grown CZT detectors, recently developed at IMEM-CNR Parma, Italy. Several detectors, with the same electrode layout (gold electroless contacts) and different thicknesses (1 and 2.5 mm), were realized: the cathode is a planar electrode covering the detector surface (4.1×4.1 mm2), while the anode is a central electrode (2×2 mm2) surrounded by a guard-rin…
Activation of PPARβ/δ prevents hyperglycaemia-induced impairment of Kv7 channels and cAMP-mediated relaxation in rat coronary arteries.
2016
PPARβ/δ activation protects against endothelial dysfunction in diabetic models. Elevated glucose is known to impair cAMP-induced relaxation and Kv channel function in coronary arteries (CA). Herein, we aimed to analyse the possible protective effects of the PPARβ/δ agonist GW0742 on the hyperglycaemic-induced impairment of cAMP-induced relaxation and Kv channel function in rat CA. As compared with low glucose (LG), incubation under high glucose (HG) conditions attenuated the relaxation induced by the adenylate cyclase activator forskolin in CA and this was prevented by GW0742. The protective effect of GW0742 was supressed by a PPARβ/δ antagonist. In myocytes isolated from CA under LG, forsk…
Investigation of antirelaxation wall coatings beyond melting temperatures
2017
We investigate vapor cells with antirelaxation wall coatings by measuring their relaxation properties beyond the melting temperatures and compare with the melting behavior of the coating material as observed with differential scanning calorimetry.
Optogenetics: a new method for the causal analysis of neuronal networks in vivo
2012
Abstract The causal analysis of neuronal network function requires selective manipulations of genetically defined neuronal subpopulations in the intact living brain. Here, we highlight the method of optogenetics, which meets those needs. We cover methodological aspects, limitations, and practical applications in the field of neurosciences. The fundamentals of optogenetics are light-sensitive transmembrane channels and light-driven ion pumps, which can be genetically encoded, without requiring the application of exogenous cofactors. These opsins are expressed in neurons by means of viral gene transfer and cell-specific promoters. Light for stimulation can be non- or minimally invasively de…
Mapping molecular binding by means of conformational dynamics measurements
2017
[EN] Protein-protein interactions are key in virtually all biological processes. The study of these interactions and the interfaces that mediate them play a key role in the understanding of biological function. In particular, the observation of protein¿protein interactions in their dynamic environment is technically difficult. Here two surface analysis techniques, dual polarization interferometry and quartz crystal microbalance with dissipation monitoring, were paired for real-time mapping of the conformational dynamics of protein¿ protein interactions. Our approach monitors this dynamics in real time and in situ, which is a great advancement within technological platforms for drug discover…