Search results for "RAM"
showing 10 items of 35643 documents
The Impact of Single-Level ACDF on Neural Foramen and Disc Height of Surgical and Adjacent Cervical Segments: A Case-Series Radiological Analysis
2023
Background: ACDF has become one of the established procedures for the surgical treatment of symptomatic cervical spondylosis, showing excellent clinical results and effective improvements in neural functions and neck pain relief. The main purpose of ACDF is neural decompression, and it is considered by some authors as an indirect result of the intervertebral distraction and cage insertion and the consequent restoration of the disc space and foramen height. Methods: Radiological data from 28 patients who underwent single-level ACDF were retrospectively collected and evaluated. For neural foramen evaluation, antero-posterior (A-P) and cranio-caudal (C-C) diameters were manually calculated; fo…
The Major Heat Shock Proteins, Hsp70 and Hsp90, in 2-Methoxyestradiol-Mediated Osteosarcoma Cell Death Model
2020
2-Methoxyestradiol is one of the natural 17&beta
Mecanismos moleculares por los que la hiperamonemia crónica induce neuroinflamación y alteraciones en la neurotransmisión en cerebelo de ratas hipera…
2022
La encefalopatía hepática (EH) es un síndrome neuropsiquiátrico complejo que resulta de la insuficiencia hepática. La insuficiencia hepática induce hiperamonemia e inflamación periférica dando lugar a neuroinflamación con activación de microglía y astrocitos y aumento de los niveles de citocinas proinflamatorias. La neuroinflamación altera la neurotransmisión, lo que lleva a un deterioro cognitivo y motor. Las ratas con hiperamonemia crónica reproducen los déficits cognitivos y motores que presentan los pacientes con encefalopatía hepática mínima (EMH). Tanto en pacientes como en modelos animales, el cerebelo parece ser la primera área del cerebro afectada en las primeras etapas de MHE. El …
α decay of the πh11/2 isomer in Ir164
2014
The α -decay branch of the πh 11 / 2 isomer in 164 Ir has been identified using the GREAT spectrometer. The 164 Ir nuclei were produced using the 92 Mo( 78 Kr ,p 5 n ) 164 Ir reaction and separated in flight using the recoil ion transport unit (RITU) gas-filled separator. The measured α -decay energy of 6880 ± 10 keV allowed the excitation of the πh 11 / 2 state in 160 Re to be deduced as 166 ± 14 keV. The half-life of 164 Ir was measured with improved precision to be 70 ± 10 μ sandan α -decay branching ratio of 4 ± 2% was determined. Improved half-life and branching ratio measurements were also obtained for 165 Ir, but no evidence was found for the ground-state decays of either 164 Ir or 1…
Evolving collective structures in the transitional nuclei 162W and 164W
2016
Excited states in the neutron-deficient nuclides 162 74 W88 and 164 74 W90 were investigated by using the γ -ray spectrometer Jurogam. A change in structure is apparent from the first rotational alignments in 162W and 164W, whose rotationally aligned bands are interpreted as ν(h9/2) 2 and ν(i13/2) 2 configurations, respectively. The level schemes have been extended using recoil (-decay) correlations with the observation of excited collective structures. Configuration assignments have been made on the basis of comparisons of the deduced aligned angular momentum, as a function of rotational frequency, with the predictions of the cranked shell model. peerReviewed
Vasseuromys rambliensis sp. nov. (Gliridae, Mammalia) from the Ramblian (Lower Miocene) of the Tudela Formation (Ebro basin, Spain)
2012
In this paper, a new species of Vasseuromys, V. rambliensis sp. nov., from the locality Pico del Fraile 1 (PF1, Ebro basin, North-eastern Spain) is described. The association of Ligerimys, Peridyromys murinus and Simplomys simplicidens, and the absence of Eucricetodon and Democricetodon, allows dating of the PF1 locality as Late Ramblian (Early Miocene, MN3, local zone A). Main diagnostic features of V. rambliensis sp. nov. are the presence of four extra ridges in the lower molars, a very reduced anterotropid and a metaloph connected to the posteroloph and not to the protocone. The size and morphology of V. rambliensis sp. nov. are very close to V. bacchius from the upper part of unit MN2, …
Rearrangement of N-(3-pyridyl)nitramine
2009
AbstractContrary to other N-(pyridyl)nitramines, the title compound cannot be rearranged to 3-amino-2-nitropyridine or other isomers. Hypothetical products of its transformation under influence of concentrated sulphuric acid, viz. 3-hydroxypyridine, 3,3′-azoxypyridine and 3,3′-azopyridine, were obtained from 3-nitro- and 3-aminopyridine in oxidation and reduction reactions. N-(3-Pyridyl)nitramine was prepared and rearranged in concentrated sulphuric acid. 3-Hydroxypyridine and 3,3′-azoxypyridine were isolated from the reaction mixture, other products were identified by the HPLC and GCMS methods. The results indicate that N-(3-pyridyl)hydroxylamine is an intermediate formed from N-(3-pyridyl…
Synthesis and Rearrangement of 2-(N-Methyl-N-nitroamino)-4-phenylthiazole
2007
2-(N-Methyl-N-nitroamino)-4-phenylthiazole (5) was prepared and rearranged in aqueous dioxane under influence of sulphuric acid of various concentrations. 2-(N-Methylamino)- 5-nitro-4-phenylthiazole (6) was the only product up to 50% acid concentration. At higher acidities, significant amounts of nitro derivatives 3b and3c, substituted in benzene ring, were also formed. The result indicates that migration of the N-nitro group occurs on the intramolecular path, however, in concentrated sulphuric acid, formation of nitronium ion and ring nitration also takes place.
Acidity and basicity of primaryN-phenylnitramines: catalytic effect of protons on the nitramine rearrangement
2002
Para-substituted N-phenylnitramines were prepared either by oxidation of diazonium salts or by nitration under alkaline or acidic conditions. Isotopic [15N-NO2] labelling indicated that the bands characteristic of the N-nitro group appear in the 1318–1323 and 1585–1607 cm−1 regions. In the nitrogen NMR spectra, the nitramino group gives two resonances at −193 ± 3 (NH) and −32 ± 3 ppm (NO2). The chemical shifts in proton and carbon NMR spectra are predictable, based on increments and the additivity rule. The spectral data indicate the lack of conjugation between the nitramino group and another substituent bound to the ring. It seems to contradict the well-known fact that substituents strongl…
N,N-Dicyclohexylnitramine
2016
Molecules of the title compound, C12H22N2O2, are composed of an nitramine group substituted by two cyclohexane rings. The cyclohexane rings have chair conformations, with the exocyclic C—N bonds in axial orientations. In the crystal, C—H...O hydrogen bonds connect the molecules intoC(6) [-101] zigzag chains.