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  • 1
    ISSN: 1432-1041
    Keywords: Key words Metamizol ; Dental pain
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Medicine
    Notes: Abstract Objective: To assess the efficacy of metamizol 1 g and 2 g in the relief of pain after surgical extraction of the lower third molar, and to compare the therapeutic effect with that of ibuprofen 600 mg or placebo. Methods: A total of 253 patients aged between 18 years and 60 years who had undergone extraction of the lower third molar (types II–IV) under local anaesthesia, up to a maximum of 108 mg of mepivacaine, were randomly assigned to a single oral dose of a new galenic form (drinkable vials) of metamizol 1 g (n = 75), metamizol 2 g (n = 72), ibuprofen 600 mg (n = 74) or placebo (n = 32). Pain intensity was evaluated by a 100-mm visual analogue scale. To enter the study, a pain level of 50 mm or more was required. The duration of the trial was 1 h. Assessments were carried out at 15, 30 and 60 min after treatment. Results: The analgesic efficacy of metamizol 2 g was significantly better than ibuprofen and placebo with regard to all evaluated parameters. The values of the pain intensity difference at 15 min, the percentage of patients with a decrease of 50% or more on the visual analogue scale at 60 min and the sum of pain intensity differences at 60 min showed metamizol 2 g to be significantly more effective than metamizol 1 g. In general, metamizol 1 g was as effective as ibuprofen 600 mg. The analgesic efficacy of placebo was significantly lower than that of all active treatments. A lower number of patients treated with metamizol 1 g (n = 1) or metamizol 2 g (n = 1) needed rescue medication than those given ibuprofen (n = 7) or placebo (n = 5). No serious adverse effects developed and none of the patients had to leave the study for this reason. Conclusions: The model of the lower third molar, for which the analgesic outcome referred to the first hour after drug administration, demonstrated that the analgesic efficacy of oral metamizol 2 g was significantly higher than that of ibuprofen 600 mg or placebo. Metamizol 1 g and ibuprofen 600 mg showed a similar therapeutic effect. All regimens were as well tolerated as placebo.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1662-0356
    Source: Scientific.Net: Materials Science & Technology / Trans Tech Publications Archiv 1984-2008
    Topics: Natural Sciences in General , Technology
    Notes: We report magnetoresistance in ferromagnet / superconductor / ferromagnet structuresmade of La0.7Ca0.3MnO3 and YBa2Cu3O7 in the current in plane (CIP) geometry when thetemperature is fixed along the superconducting transition and the magnetic field is swept in anhysteresis loop sequence. We describe experiments changing the geometry of current versus field.We find that the shape and height of the magnetoresistance peaks is not modified no matter thefield is directed parallel or perpendicular to the current. This excludes interpretations in terms ofspontaneous vortices or anisotropic magnetoresistance of the ferromagnetic layers and supportsthe view that the magnetoresistance phenomenon originates at the spin dependent transport ofquasiparticles transmitted from the ferromagnetic electrodes into the superconductor
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 89 (1988), S. 801-811 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Stretch–bend coupling via 2:1 Fermi resonance is an important mechanism for rapid energy flow from overtone excited CH local mode states. To elucidate the role of potential energy coupling, we have studied the classical dynamics of a two-mode stretch–bend Hamiltonian for the benzene fragment C3 H. The effects of attenuation of the CCH bend force constant by stretching of the CH bond on the short time (up to 0.12 ps) probability decay dynamics of the model system are in good qualitative accord with trends found previously in full scale classical trajectory simulations on planar benzene by Lu, Hase, and Wolf. Surfaces of section are used to study the classical phase space structure of the stretch–bend Hamiltonian. A close correlation between instability of the CH periodic orbit and exponential decay of probability is found, and relaxation rates can be estimated to good accuracy by linear stability analysis of the periodic orbit. Increasing the strength of the potential coupling stabilizes the CH periodic orbit, thereby suppressing overtone relaxation. There is therefore an effective cancellation of kinetic and potential stretch–bend coupling terms.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 87 (1987), S. 6609-6617 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Semiclassical methods are applied to determine transition frequencies and vibrational energies for the two-mode HC2 stretch–bend Hamiltonian recently studied by Swamy and Hase [J. Chem. Phys. 84, 361 (1986)]. The mean action spectral approximation for calculating transition frequencies is found to give results in excellent agreement with quantum variational values. The FFT EBK method is used to calculate vibrational eigenvalues for both nonresonant and 3:1 resonant states. Both approaches give results more accurate than those reported by Swamy and Hase using the DeLeon–Heller–Miller method. The presence of stretch–bend potential coupling is found to reduce the extent of classical chaos.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 83 (1985), S. 297-306 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Several Monte Carlo simulations with a sample of 125 molecules of n-butane with four Lennard-Jones centers and internal rotation, have been carried out by varying the values of ε and σ parameters of the intermolecular potential. In this way the effect of such changes on the thermodynamic, structural, and conformational properties have been studied. Although the structure remains practically unaffected by moderate variations in the Lennard-Jones parameters, nevertheless the conformational equilibrium is very sensitive to them. Also specific properties of chain molecules in the n-butane, such as the effect of the relative position of centers (external vs internal ones) and the possibility of orientational correlation have been explored. The difference between the effects of the external centers vs the internal ones can be quantified and it turns out to be significant; on the other hand the orientational correlation is very weak at room temperature and normal liquid density.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 82 (1985), S. 2445-2452 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The extension of the Barker–Henderson (BH) theory to diatomic potentials is examined by comparison of the predicted thermodynamic properties with "exact'' MC results. Two choices of the potential separation have been considered; corresponding to the BH scheme and that of Weeks–Chandler–Andersen (WCA). Attention has been paid to the effect of the usual approximations to the exact properties of the hard reference system (equation of state and pair correlation functions) and to the convergence rate of the expansion. Conclusions can also be drawn for the extension of the WCA-blip function theory to these systems. It is shown that the behavior of the perturbation expansions exhibits the same features observed in atomic fluids. Nevertheless, the presence of the molecular anisotropy leads to a rather different assessment of the relative usefulness of each theory. Incidentally, small inaccuracies of the well-known Boublik and Nezbeda equation for the compressibility factor of dumbbells have been discovered at very high densities (outside the range previously reported).
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 114 (2001), S. 8820-8830 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We investigate two-photon, selective excitation of diatomic molecules with intense, ultrafast laser pulses. The method involves transfer of a vibrational population between two electronic states by shaping of light-induced potentials (LIPs). Creation and control of the LIPs is accomplished by choosing pairs of transform-limited pulses with proper frequency detunings and time delays. Depending on the sequence of pulses (intuitive or counter-intuitive) and on the sign of the detuning (below or above the first transition) four schemes are possible for population transfer by LIP shaping. We develop a simple analytic model to predict the optimal laser pulses, and to model the adiabatic dynamics in the different schemes. Based on a harmonic, three-state model of the sodium dimer we demonstrate numerically that all four schemes can lead to efficient, selective population transfer. A careful analysis of the underlying physical mechanisms reveals the varying roles played by the adiabatic and diabatic crossings of the LIPs. The detailed mechanisms influence the robustness and experimental applicability of the schemes. © 2001 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Physica C: Superconductivity and its applications 204 (1993), S. 359-364 
    ISSN: 0921-4534
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Physics
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Chemical Physics Letters 109 (1984), S. 478-484 
    ISSN: 0009-2614
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Chemical Physics Letters 107 (1984), S. 475-480 
    ISSN: 0009-2614
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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