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  • 1
    Digitale Medien
    Digitale Medien
    s.l. : American Chemical Society
    Journal of medicinal chemistry 14 (1971), S. 769-770 
    ISSN: 1520-4804
    Quelle: ACS Legacy Archives
    Thema: Chemie und Pharmazie
    Materialart: Digitale Medien
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  • 2
    ISSN: 1520-4804
    Quelle: ACS Legacy Archives
    Thema: Chemie und Pharmazie
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 3
    Digitale Medien
    Digitale Medien
    s.l. : American Chemical Society
    Journal of medicinal chemistry 22 (1979), S. 1538-1541 
    ISSN: 1520-4804
    Quelle: ACS Legacy Archives
    Thema: Chemie und Pharmazie
    Materialart: Digitale Medien
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  • 4
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 87 (1987), S. 6502-6506 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: Measurements of the production cross sections for singly charged molecular ions by high energy (1 MeV/amu) Fq+ (q=4,6–9), Siq+ (q=5,6,8–12), and Cq+ (q=3–6) projectiles incident on a CH4 target are reported. Similar measurements for singly charged recoil ions are presented for H+ (E=1–11 MeV) projectiles incident on CH4. We observed good agreement between our proton results and earlier electron measurements. Theoretical calculations for the sum of the cross sections for production of all singly ionized CHn fragments from CH4 are presented using the Born and Glauber approximations, and both calculated cross sections are in reasonable agreement with the measured cross sections. Production of CH+3, CH+2, CH+, and C+ fragments is analyzed both as a function of projectile charge and projectile velocity. Deviation from quasiequilibrium theory is observed in the relatively small cross section ratios of C+ and CH+ to CH+4 as a function of projectile charge.
    Materialart: Digitale Medien
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  • 5
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    Journal of Mathematical Physics 31 (1990), S. 164-169 
    ISSN: 1089-7658
    Quelle: AIP Digital Archive
    Thema: Mathematik , Physik
    Notizen: Rules are derived for the computation of the spectrum and state function of a system of N fermions in one dimension interacting with a delta function potential. The system is composed of fermions of two types of internal symmetry. The rules are valid for an arbitrary number of either symmetry type and any value of the delta function interaction strength. The state functions satisfy periodic boundary conditions, and therefore describe the interacting system at nonzero density.
    Materialart: Digitale Medien
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  • 6
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    Journal of Mathematical Physics 26 (1985), S. 845-853 
    ISSN: 1089-7658
    Quelle: AIP Digital Archive
    Thema: Mathematik , Physik
    Notizen: A technique is presented for evaluating differential cross sections in the strong potential Born (SPB) approximation. Our final expression is expressed as a finite sum of one-dimensional integrals, expressible as a finite sum of derivatives of hypergeometric functions.
    Materialart: Digitale Medien
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  • 7
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    Journal of Mathematical Physics 29 (1988), S. 155-168 
    ISSN: 1089-7658
    Quelle: AIP Digital Archive
    Thema: Mathematik , Physik
    Notizen: An algebraic formulation of the problem of three particles in one dimension is given, where the particles interact with delta function potentials of arbitrary strength and have almost arbitrary mass. An algebraic formulation is taken to mean that the steps implied from formulation to solution involve finite algebra. The canonical example is equal mass particles interacting with equal strength delta function potentials, where the Bethe ansatz holds and the solution involves only sums of products of matrices with elements that are rational functions of a complex variable. When the Bethe ansatz fails the Sommerfeld diffraction ansatz is satisfied if a condition of internal consistency is met. This condition of internal consistency requires the solution to a Riemann–Hilbert functional equation with an algebraic coefficient. The solution to this functional equation is an analytic, but not generally a meromorphic function. It is demonstrated that an asymptotic solution may be constructed within the domain of algebraic functions.
    Materialart: Digitale Medien
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  • 8
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    Journal of Mathematical Physics 26 (1985), S. 2670-2675 
    ISSN: 1089-7658
    Quelle: AIP Digital Archive
    Thema: Mathematik , Physik
    Notizen: The strong potential Born approximation has been applied to evaluate the transition amplitude for the collision process in which a fast ion of charge ZP captures an electron from the K shell of an atomic target with nuclear charge ZT, where ZT ≥ZP. The transition amplitude has been evaluated analytically in terms of Gauss hypergeometric functions. No peaking approximation has been made. We have considered the K-shell capture of electrons by high-energy protons from Li, C, Ne, Na, and Ar. Our results for C, Ne, and Ar are in good agreement with the available experimental data.
    Materialart: Digitale Medien
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  • 9
    Digitale Medien
    Digitale Medien
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 105 (1996), S. 1846-1856 
    ISSN: 1089-7690
    Quelle: AIP Digital Archive
    Thema: Physik , Chemie und Pharmazie
    Notizen: A formalism is developed for evaluating probabilities and cross sections for multiple-electron transitions in scattering of molecules and clusters by charged collision partners. First, the molecule is divided into subclusters each made up of identical centers (atoms). Within each subcluster coherent scattering from identical centers may lead to observable phase terms and a geometrical structure factor. Then, using a mean field approximation to describe the interactions between centers we obtain AI∼∑k∏keiδkIAIk. Second, the independent electron approximation for each center may be obtained by neglecting the correlation between electrons in each center. The probability amplitude for each center is then a product of single electron transition probability amplitudes, aIki, i.e. AIk≈∏iaiki. Finally, the independent subcluster approximation is introduced by neglecting the interactions between different subclusters in the molecule or cluster. The total probability amplitude then reduces to a simple product of amplitudes for each subcluster, A≈∏IAI. Limitations of this simple approximation are discussed. © 1996 American Institute of Physics.
    Materialart: Digitale Medien
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  • 10
    ISSN: 1365-2036
    Quelle: Blackwell Publishing Journal Backfiles 1879-2005
    Thema: Medizin
    Notizen: The use of over-the-counter antacids has increased in children under the age of 12 years, and has been followed by an apparent increase in the use of over-the-counter histamine-2 receptor antagonists. However, the pharmacokinetic and pharmacodynamic effects of over-the-counter histamine-2 receptor antagonists in the paediatric population are largely unknown.〈section xml:id="abs1-2"〉〈title type="main"〉Aim:To evaluate the pharmacokinetics and pharmacodynamics of a single dose of the over-the-counter histamine-2 receptor antagonist, ranitidine, 75 mg, in children with symptoms of gastro-oesophageal reflux disease.〈section xml:id="abs1-3"〉〈title type="main"〉Methods:Children aged between 4 and 11 years with symptoms of heartburn suspected to be due to gastro-oesophageal reflux disease were recruited at six clinical centres. Following a single dose of either oral ranitidine, 75 mg (n=19), or placebo (n=10), recording of intragastric pH and serial blood sampling were carried out for 6 h.〈section xml:id="abs1-4"〉〈title type="main"〉Results:The estimated pharmacokinetic parameters of ranitidine, 75 mg, were as follows: the median Cmax value of 477 ng/mL occurred within a median of 2.5 h after dosing, and the median half-life was 2.0 h. The intragastric pH began to rise approximately 30 min after dosing with ranitidine to a peak of pH ˜ 4. The pH in the ranitidine group remained higher than that in the placebo group throughout the 6-h evaluation period. Adverse events were generally mild.〈section xml:id="abs1-5"〉〈title type="main"〉Conclusions:Ranitidine, 75 mg, significantly increased the intragastric pH in children aged 4–11 years. The pharmacokinetic and pharmacodynamic profiles were similar to those in adults. Ranitidine, 75 mg, appears to be effective for the control of intragastric acidity for 5–6 h in children aged 4–11 years.
    Materialart: Digitale Medien
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