133 research outputs found
The pH-Dependence of the Hydration of 5-Formylcytosine: an Experimental and Theoretical Study
5-Formylcytosine is an important nucleobase in epigenetic regulation, whose hydrate form has been implicated in the formation of 5-carboxycytosine as well as oligonucleotide binding events. The hydrate content of 5-formylcytosine and its uracil derivative has now been quantified using a combination of NMR and mass spectroscopic measurements as well as theoretical studies. Small amounts of hydrate can be identified for the protonated form of 5-formylcytosine and for neutral 5-formyluracil. For neutral 5-formylcytosine, however, direct detection of the hydrate was not possible due to its very low abundance. This is in full agreement with theoretical estimates
Phonological Neighborhood Density Effects on Treatment of Naming in Aphasia
Phonological treatments to improve naming ability in aphasia focus on re-strengthening connections within the phonological system. In this study, a participant with a phonologically-based impairment demonstrated a greater improvement in naming ability on words trained from high density neighborhoods. Stimulus parameters, such as neighborhood density, may play a critical role in the effectiveness of treatment protocols
Absolute rigidity spectrum of protons and helium nuclei above 10 GV/c
Proton and helium nuclei differential spectra were gathered with a balloon borne magnet spectrometer. The data were fitted to the assumption that the differential flux can be represented by a power law in rigidity. In the rigidity range 10 to 25 GV/c the spectral indices were found to be -(2.74 plus or minus 0.04) for protons and -(2.71 plus or minus 0.05) for helium nuclei. A brief discussion is given by systematic errors
Observation of cosmic ray positrons from 5 to 25 GeV
The positron data gathered in conjunction with electron data published elsewhere is reported. The basic recognition scheme was to look for low mass positive particles that cause a cascade in a 7 radiation length shower counter. The mass criteria is imposed by selecting particles that were accompanied by Cherenkov light but whose rigidity was below the proton Cherenkov threshold. Thus the proton Cherenkov threshold represents an upper limit to the range of the experiment
Implantable Cardioverter Defibrillator Therapy in Patients with Cardiac Sarcoidosis
Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/93643/1/j.1540-8167.2012.02350.x.pd
Magnetic Quantum Tunneling: Insights from Simple Molecule-Based Magnets
This article takes a broad view of the understanding of magnetic bistability
and magnetic quantum tunneling in single-molecule magnets (SMMs), focusing on
three families of relatively simple, low-nuclearity transition metal clusters:
spin S = 4 Ni4, Mn(III)3 (S = 2 and 6) and Mn(III)6 (S = 4 and 12). The Mn(III)
complexes are related by the fact that they contain triangular Mn3 units in
which the exchange may be switched from antiferromagnetic to ferromagnetic
without significantly altering the coordination around the Mn(III) centers,
thereby leaving the single-ion physics more-or-less unaltered. This allows for
a detailed and systematic study of the way in which the individual-ion
anisotropies project onto the molecular spin ground state in otherwise
identical low- and high-spin molecules, thus providing unique insights into the
key factors that control the quantum dynamics of SMMs, namely: (i) the height
of the kinetic barrier to magnetization relaxation; and (ii) the transverse
interactions that cause tunneling through this barrier. Numerical calculations
are supported by an unprecedented experimental data set (17 different
compounds), including very detailed spectroscopic information obtained from
high-frequency electron paramagnetic resonance and low-temperature hysteresis
measurements. Diagonalization of the multi-spin Hamiltonian matrix is necessary
in order to fully capture the interplay between exchange and local anisotropy,
and the resultant spin-state mixing which ultimately gives rise to the
tunneling matrix elements in the high symmetry SMMs (ferromagnetic Mn3 and
Ni4). The simplicity (low-nuclearity, high-symmetry, weak disorder, etc..) of
the molecules highlighted in this study proves to be of crucial importance.Comment: 32 pages, incl. 6 figure
Semiconductive and Photoconductive Properties of the Single Molecule Magnets Mn-Acetate and FeBr
Resistivity measurements are reported for single crystals of
Mn-Acetate and FeBr. Both materials exhibit a
semiconductor-like, thermally activated behavior over the 200-300 K range. The
activation energy, , obtained for Mn-Acetate was 0.37 0.05
eV, which is to be contrasted with the value of 0.55 eV deduced from the
earlier reported absorption edge measurements and the range of 0.3-1 eV from
intramolecular density of states calculations, assuming = , the
optical band gap. For FeBr, was measured as 0.73 0.1 eV,
and is discussed in light of the available approximate band structure
calculations. Some plausible pathways are indicated based on the crystal
structures of both lattices. For Mn-Acetate, we also measured
photoconductivity in the visible range; the conductivity increased by a factor
of about eight on increasing the photon energy from 632.8 nm (red) to 488 nm
(blue). X-ray irradiation increased the resistivity, but was insensitive
to exposure.Comment: 7 pages, 8 figure
Direct Generation of Oxygen-Stabilized Radicals by H• Transfer from Transition Metal Hydrides
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