1,884 research outputs found

    Neutrino Mass Sum-rules in Flavor Symmetry Models

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    Four different neutrino mass sum-rules have been analyzed: these frequently arise in flavor symmetry models based on the groups A_4, S_4 or T', which are often constructed to generate tri-bimaximal mixing. In general, neutrino mass can be probed in three different ways, using beta decay, neutrino-less double beta decay and cosmology. The general relations between the corresponding three neutrino mass observables are well known. The sum-rules lead to relations between the observables that are different from the general case and therefore only certain regions in parameter space are allowed. Plots of the neutrino mass observables are given for the sum-rules, and analytical expressions for the observables are provided. The case of deviations from the exact sum-rules is also discussed, which can introduce new features. The sum-rules could be used to distinguish some of the many models in the literature, which all lead to the same neutrino oscillation results.Comment: 22 pages, 10 figures; matches the version published in Nuclear Physics

    Spin States of Homochiral and Heterochiral Isomers of [Fe(PyBox)2]2+ Derivatives

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    The following iron(II) complexes of 2,6-bis(oxazolinyl)pyridine (PyBox; LH) derivatives are reported: [Fe(LH)2][ClO4]2 (1); [Fe((R)-LMe)2][ClO4]2 ((R)-2; LMe=2,6-bis{4-methyloxazolinyl}pyridine); [Fe((R)-LPh)2][ClO4]2 ((R)-3) and [Fe((R)-LPh)((S)-LPh)][ClO4]2 ((RS)-3; LPh=2,6-bis{4-phenyloxazolinyl}pyridine); and [Fe((R)-LiPr)2][ClO4]2 ((R)-4) and [Fe((R)-LiPr)((S)-LiPr)][ClO4]2 ((RS)-4; LiPr=2,6-bis{4-isopropyloxazolinyl}pyridine). Solid (R)-3⋅MeNO2 exhibits an unusual very gradual, but discontinuous thermal spin-crossover with an approximate Tmath formula of 350 K. The discontinuity around 240 K lies well below Tmath formula , and is unconnected to a crystallographic phase change occurring at 170 K. Rather, it can be correlated with a gradual ordering of the ligand conformation as the temperature is raised. The other solid compounds either exhibit spin-crossover above room temperature (1 and (RS)-3), or remain high-spin between 5–300 K [(R)-2, (R)-4 and (RS)-4]. Homochiral (R)-3 and (R)-4 exhibit more twisted ligand conformations and coordination geometries than their heterochiral isomers, which can be attributed to steric clashes between ligand substituents [(R)-3]; or, between the isopropyl substituents of one ligand and the backbone of the other ((R)-4). In solution, (RS)-3 retains its structural integrity but (RS)-4 undergoes significant racemization through ligand redistribution by 1H NMR. (R)-4 and (RS)-4 remain high-spin in solution, whereas the other compounds all undergo spin-crossover equilibria. Importantly, Tmath formula for (R)-3 (244 K) is 34 K lower than for (RS)-3 (278 K) in CD3CN, which is the first demonstration of chiral discrimination between metal ion spin states in a molecular complex

    New WHO Violence Prevention Information System, an interactive knowledge platform of scientific findings on violence.

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    Scientific information on violence can be difficult to compile and understand. It is scattered across websites, databases, technical reports and academic journals, and rarely addresses all types of violence. In response, in October 2017 WHO released the Violence Prevention Information System or Violence Info, an online interactive collection of scientific information about the prevalence, consequences, risk factors and preventability of all forms of interpersonal violence. It covers homicide, child maltreatment, youth violence, intimate partner violence, elder abuse and sexual violence

    Di-μ-thio­semicarbazide-κ4 S:S-bis­[bis­(thio­semicarbazide-κS)copper(I)] diiodide

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    The title compound, [Cu2{SC(NH2)NHNH2}6]I2, was obtained by the reaction of CuI and thio­semicarbazide (TSCZ) in acetonitrile. Each CuI ion is coordinated by four S atoms of the TSCZ ligands, forming a tetra­hedral geometry. Centrosymmetric dimers are formed by two coordination tetra­hedra sharing a common edge, with a Cu⋯Cu distance of 2.8236 (14) Å. The I− ion does not have any direct inter­action with the metal. The crystal structure is stabilized by weak N—H⋯N, N—H⋯S and N—H⋯I hydrogen bonds, forming a three-dimensional network structure

    Violence Info methodology

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    The Violence Prevention Information System (Violence Info) aims to improve access to scientific information about all types of interpersonal violence, including findings on prevalence rates, risk factors, consequences, and prevention and response strategies, through creating a data repository and displaying the information in a user-friendly format on a website. This document details the methodology used to develop the Violence Info data repository and website

    Brevinin-2GHk from Sylvirana guentheri and the design of truncated analogs exhibiting the enhancement of antimicrobial activity

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    Brevinins are an important antimicrobial peptide (AMP) family discovered in the skin secretions of Ranidae frogs. The members demonstrate a typical C-terminal ranabox, as well as a diverse range of other structural characteristics. In this study, we identified a novel brevinin-2 peptide from the skin secretion of Sylvirana guentheri, via cloning transcripts, and identifying the expressed mature peptide, in the skin secretion. The confirmed amino acid sequence of the mature peptide was designated brevinin-2GHk (BR2GK). Moreover, as a previous study had demonstrated that the N-terminus of brevinin-2 is responsible for exerting antimicrobial activity, we also designed a series of truncated derivatives of BR2GK. The results show that the truncated derivatives exhibit significantly improved antimicrobial activity and cytotoxicity compared to the parent peptide, except a Pro14 substituted analog. The circular dichroism (CD) analysis of this analog revealed that it did not fold into a helical conformation in the presence of either lipopolysaccharides (LPS) or TFE, indicating that position 14 is involved in the formation of the α-helix. Furthermore, three more analogs with the substitutions of Ala, Lys and Arg at the position 14, respectively, revealed the influence on the membrane disruption potency on bacteria and mammalian cells by the structural changes at this position. Overall, the N-terminal 25-mer truncates demonstrated the potent antimicrobial activity with low cytotoxicity

    The Speciation of Homochiral and Heterochiral Diastereomers of Homoleptic Cobalt(II) and Zinc(II) PyBox Complexes

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    Homochiral [M((R)-LR)2]2+ and heterochiral [M((R)-LR)((S)-LR)]2+ isomers of [Zn(LPh)2][BF4]2, [Zn(LiPr)2][BF4]2, [Co(LPh)2][BF4]2, and [Co(LiPr)2][BF4]2 (LPh = 2,6-bis(4-phenyloxazolinyl)pyridine; LiPr = 2,6-bis(4-isopropyloxazolinyl)pyridine) have been prepared and characterised. Six of the eight compounds were crystallographically characterised, showing that steric repulsions between ligand substituents lead to more distorted coordination geometries in the homochiral isomers, especially in the LiPr complexes. Heterochiral [M((R)-LiPr)((S)-LiPr)]2+ (M = Zn or Co) undergoes partial racemisation in CD3CN through ligand redistribution reactions, whereas [M((R)-LPh)((S)-LPh)]2+ does not (in agreement with previous reports). This may be a consequence of intramolecular π... π - interactions in [M((R)-LPh)((S)-LPh)]2+, whereby each pyridyl group is sandwiched between two phenyl substituents from the other LPh ligand. These π... π -interactions are disrupted in homochiral [M((R)-LR)2]2+, owing to the aforementioned steric clash between phenyl substituents in that isomer

    Neutrino - nucleon reaction rates in the supernova core in the relativistic random phase approximation

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    In view of the application to supernova simulations, we calculate neutrino reaction rates with nucleons via the neutral and charged currents in the supernova core in the relativistic random phase approximation (RPA) and study their effects on the opacity of the supernova core. The formulation is based on the Lagrangian employed in the calculation of nuclear equation of state (EOS) in the relativistic mean field theory (RMF). The nonlinear meson terms are treated appropriately so that the consistency of the density correlation derived in RPA with the thermodynamic derivative obtained from EOS by RMF is satisfied in the static and long wave length limit. We employ pion and rho meson exchange interactions together with the phenomenological Landau-Migdal parameters for the isospin-dependent nuclear interactions. We find that both the charged and neutral current reaction rates are suppressed from the standard Bruenn's approximate formula considerably in the high density regime. In the low density regime, on the other hand, the vector current contribution to the neutrino-nucleon scattering rate is enhanced in the vicinity of the boundary of the liquid-gas phase transition, while the other contributions are moderately suppressed there also. In the high temperature regime or in the regime where electrons have a large chemical potential, the latter of which is important only for the electron capture process and its inverse process, the recoil of nucleons cannot be neglected and further reduces the reaction rates with respect to the standard approximate formula which discards any energy transfer in the processes. These issues could have a great impact on the neutrino heating mechanism of collapse-driven supernovae.Comment: 16pages, 19figures, submitted to PR

    Brevinin-2GHk from Sylvirana guentheri and the design of truncated analogs exhibiting the enhancement of antimicrobial activity

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    Brevinins are an important antimicrobial peptide (AMP) family discovered in the skin secretions of Ranidae frogs. The members demonstrate a typical C-terminal ranabox, as well as a diverse range of other structural characteristics. In this study, we identified a novel brevinin-2 peptide from the skin secretion of Sylvirana guentheri, via cloning transcripts, and identifying the expressed mature peptide, in the skin secretion. The confirmed amino acid sequence of the mature peptide was designated brevinin-2GHk (BR2GK). Moreover, as a previous study had demonstrated that the N-terminus of brevinin-2 is responsible for exerting antimicrobial activity, we also designed a series of truncated derivatives of BR2GK. The results show that the truncated derivatives exhibit significantly improved antimicrobial activity and cytotoxicity compared to the parent peptide, except a Pro14 substituted analog. The circular dichroism (CD) analysis of this analog revealed that it did not fold into a helical conformation in the presence of either lipopolysaccharides (LPS) or TFE, indicating that position 14 is involved in the formation of the α-helix. Furthermore, three more analogs with the substitutions of Ala, Lys and Arg at the position 14, respectively, revealed the influence on the membrane disruption potency on bacteria and mammalian cells by the structural changes at this position. Overall, the N-terminal 25-mer truncates demonstrated the potent antimicrobial activity with low cytotoxicity
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