1,497 research outputs found

    Potency of marbofloxacin for pig pneumonia pathogens Actinobacillus pleuropneumoniae and Pasteurella multocida: Comparison of growth media

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    Pharmacodynamic properties of marbofloxacin were established for six isolates each of the pig respiratory tract pathogens, Actinobacillus pleuropneumoniae and Pasteurella multocida. Three in vitro indices of potency were determined; Minimum Inhibitory Concentration (MIC), Minimum Bactericidal Concentration (MBC) and Mutant Prevention Concentration (MPC). For MIC determination Clinical Laboratory Standards Institute guidelines were modified in three respects: (1) comparison was made between two growth media, an artificial broth and pig serum; (2) a high inoculum count was used to simulate heavy clinical bacteriological loads; and (3) five overlapping sets of two-fold dilutions were used to improve accuracy of determinations. Similar methods were used for MBC and MPC estimations. MIC and MPC serum:broth ratios for A. pleuropneumoniae were 0.79:1 and 0.99:1, respectively, and corresponding values for P. multocida were 1.12:1 and 1.32:1. Serum protein binding of marbofloxacin was 49%, so that fraction unbound (fu) serum MIC values were significantly lower than those predicted by correction for protein binding; fu serum:broth MIC ratios were 0.40:1 (A. pleuropneumoniae) and 0.50:1 (P. multocida). For broth, MPC:MIC ratios were 13.7:1 (A. pleuropneumoniae) and 14.2:1 (P. multocida). Corresponding ratios for serum were similar, 17.2:1 and 18.8:1, respectively. It is suggested that, for dose prediction purposes, serum data might be preferable to potency indices measured in broths

    All Hermitian Hamiltonians Have Parity

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    It is shown that if a Hamiltonian HH is Hermitian, then there always exists an operator P having the following properties: (i) P is linear and Hermitian; (ii) P commutes with H; (iii) P^2=1; (iv) the nth eigenstate of H is also an eigenstate of P with eigenvalue (-1)^n. Given these properties, it is appropriate to refer to P as the parity operator and to say that H has parity symmetry, even though P may not refer to spatial reflection. Thus, if the Hamiltonian has the form H=p^2+V(x), where V(x) is real (so that H possesses time-reversal symmetry), then it immediately follows that H has PT symmetry. This shows that PT symmetry is a generalization of Hermiticity: All Hermitian Hamiltonians of the form H=p^2+V(x) have PT symmetry, but not all PT-symmetric Hamiltonians of this form are Hermitian

    Complex WKB Analysis of a PT Symmetric Eigenvalue Problem

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    The spectra of a particular class of PT symmetric eigenvalue problems has previously been studied, and found to have an extremely rich structure. In this paper we present an explanation for these spectral properties in terms of quantisation conditions obtained from the complex WKB method. In particular, we consider the relation of the quantisation conditions to the reality and positivity properties of the eigenvalues. The methods are also used to examine further the pattern of eigenvalue degeneracies observed by Dorey et al. in [1,2].Comment: 22 pages, 13 figures. Added references, minor revision

    Classical Trajectories for Complex Hamiltonians

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    It has been found that complex non-Hermitian quantum-mechanical Hamiltonians may have entirely real spectra and generate unitary time evolution if they possess an unbroken \cP\cT symmetry. A well-studied class of such Hamiltonians is H=p2+x2(ix)ϵH= p^2+x^2(ix)^\epsilon (ϵ0\epsilon\geq0). This paper examines the underlying classical theory. Specifically, it explores the possible trajectories of a classical particle that is governed by this class of Hamiltonians. These trajectories exhibit an extraordinarily rich and elaborate structure that depends sensitively on the value of the parameter ϵ\epsilon and on the initial conditions. A system for classifying complex orbits is presented.Comment: 24 pages, 34 figure

    Factors influencing the potency of marbofloxacin for pig pneumonia pathogens Actinobacillus pleuropneumoniae and Pasteurella multocida

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    For the pig respiratory tract pathogens, Actinobacillus pleuropneumoniae and Pasteurella multocida, Minimum Inhibitory Concentration (MIC) of marbofloxacin was determined in recommended broths and pig serum at three inoculum strengths. MICs in both growth matrices increased progressively from low, through medium to high starting inoculum counts, 104, 106 and 108 CFU/mL, respectively. P. multocida MIC ratios for high:low inocula were 14:4:1 for broth and 28.2:1 for serum. Corresponding MIC ratios for A. pleuropneumoniae were lower, 4.1:1 (broth) and 9.2:1 (serum). MIC high:low ratios were therefore both growth matrix and bacterial species dependent. The effect of alterations to the chemical composition of broths and serum on MIC were also investigated. Neither adjusting broth or serum pH in six increments over the range 7.0 to 8.0 nor increasing calcium and magnesium concentrations of broth in seven incremental steps significantly affected MICs for either organism. In time-kill studies, the killing action of marbofloxacin had the characteristics of concentration dependency against both organisms in both growth matrices. It is concluded that MIC and time-kill data for marbofloxacin, generated in serum, might be preferable to broth data, for predicting dosages of marbofloxacin for clinical use

    Another Leigh-Strassler deformation through the Matrix model

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    In here the matrix model approach, by Dijkgraaf and Vafa, is used in order to obtain the effective superpotential for a certain deformation of N=4 SYM discovered by Leigh and Strassler. An exact solution to the matrix model Lagrangian is found and is expressed in terms of elliptic functions.Comment: 15 pages,2 figure

    Quantum counterpart of spontaneously broken classical PT symmetry

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    The classical trajectories of a particle governed by the PT-symmetric Hamiltonian H=p2+x2(ix)ϵH=p^2+x^2(ix)^\epsilon (ϵ0\epsilon\geq0) have been studied in depth. It is known that almost all trajectories that begin at a classical turning point oscillate periodically between this turning point and the corresponding PT-symmetric turning point. It is also known that there are regions in ϵ\epsilon for which the periods of these orbits vary rapidly as functions of ϵ\epsilon and that in these regions there are isolated values of ϵ\epsilon for which the classical trajectories exhibit spontaneously broken PT symmetry. The current paper examines the corresponding quantum-mechanical systems. The eigenvalues of these quantum systems exhibit characteristic behaviors that are correlated with those of the associated classical system.Comment: 11 pages, 7 figure

    PT-Symmetric Versus Hermitian Formulations of Quantum Mechanics

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    A non-Hermitian Hamiltonian that has an unbroken PT symmetry can be converted by means of a similarity transformation to a physically equivalent Hermitian Hamiltonian. This raises the following question: In which form of the quantum theory, the non-Hermitian or the Hermitian one, is it easier to perform calculations? This paper compares both forms of a non-Hermitian ix3ix^3 quantum-mechanical Hamiltonian and demonstrates that it is much harder to perform calculations in the Hermitian theory because the perturbation series for the Hermitian Hamiltonian is constructed from divergent Feynman graphs. For the Hermitian version of the theory, dimensional continuation is used to regulate the divergent graphs that contribute to the ground-state energy and the one-point Green's function. The results that are obtained are identical to those found much more simply and without divergences in the non-Hermitian PT-symmetric Hamiltonian. The O(g4)\mathcal{O}(g^4) contribution to the ground-state energy of the Hermitian version of the theory involves graphs with overlapping divergences, and these graphs are extremely difficult to regulate. In contrast, the graphs for the non-Hermitian version of the theory are finite to all orders and they are very easy to evaluate.Comment: 13 pages, REVTeX, 10 eps figure

    On O(1) contributions to the free energy in Bethe Ansatz systems: the exact g-function

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    We investigate the sub-leading contributions to the free energy of Bethe Ansatz solvable (continuum) models with different boundary conditions. We show that the Thermodynamic Bethe Ansatz approach is capable of providing the O(1) pieces if both the density of states in rapidity space and the quadratic fluctuations around the saddle point solution to the TBA are properly taken into account. In relativistic boundary QFT the O(1) contributions are directly related to the exact g-function. In this paper we provide an all-orders proof of the previous results of P. Dorey et al. on the g-function in both massive and massless models. In addition, we derive a new result for the g-function which applies to massless theories with arbitrary diagonal scattering in the bulk.Comment: 28 pages, 2 figures, v2: minor corrections, v3: minor corrections and references adde
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