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  • 1
    ISSN: 1432-055X
    Keywords: Schlüsselwörter Nimodipin ; Propofol ; Chronisch- instrumentierter Hund ; Myokardiale Funktion ; Key words Nimodipine ; Propofol ; Chronically- instrumented dog ; Haemodynamic interaction ; Myocardial function
    Source: Springer Online Journal Archives 1860-2000
    Topics: Medicine
    Description / Table of Contents: Abstract Nimodipine is frequently used for treatment of cerebral vasospasm in patients undergoing intracerebral vascular surgery and during intensive care therapy of patients with subarachnoid haemorrhage. Propofol is being increasingly used as a hypnotic drug in neuroanaesthesia and for sedation in critically ill patients. There is evidence of a propofol effect on voltage-dependent calcium channels; hence, the administration of propofol may interact with the haemodynamic effects of nimodipine. We investigated the haemodynamic interactions of both compounds in chronically instrumented dogs. Methods: Five mongrel dogs were chronically instrumented for measurement of heart rate (HR), left atrial (LAP), aortic (ABP), and left ventricular pressure (LVP), LV dP/dt, cardiac output (CO), systemic vascular resistance (SVR), coronary blood flow velocity (CBFV), and myodardial wall-thickening fraction (WTF). After complete recovery from surgery and assessment of normal resting blood gas values and temperature, all animals received on separate days either propofol 30 mg/kg · h (P), nimodipine in two maintenance doses in the awake state (N), or the combination of nimodipine and propofol (N+P). The maintenance doses of nimodipine in N and N+P were 1 and 2 µg/kg · min for 40 min each after a bolus of either 10 or 20 µg/kg · min over 2 min. Measurements were performed as controls, in the middle (20 min), and at the end (40 min) of each maintenance infusion of nimodipine or at equivalent points in time in group P (Fig. 1). Animals receiving propofol were mechanically ventilated after endotracheal intubation. Blood gas values were kept within the normal range. All data were analysed with repeated measures of ANOVA followed by student’s t-test with Bonferroni correction. Results: There was no statistically significant difference for any of the measured parameters between N and N+P or between the two maintenance doses of nimodipine (Table 1). HR was significantly higher with both doses of nimodipine in the awake state compared to the control values (123±7.1 and 146±6.4 vs 78±2.4/min). The administration of nimodipine with and without propofol led to a significant increase in CBFV (Fig. 2). However, there was no difference in CBFV between nimodipine in the awake state and in combination with propofol (Fig. 2).Conclusions: We conclude that administration of propofol does not alter the systemic haemodynamic and regional myocardial effects of a nimodipine infusion in a dose of 1 or 2 µg/kg · min in chronically instrumented dogs.
    Notes: Zusammenfassung Hintergrund: Da Propofol und Nimodipin bei neurochirurgischen Eingriffen häufig zusammen verwendet werden, und Propofol auf Kalziumkanäle wirkt, wird in dieser Studie eine mögliche hämodynamische Interaktion zwischen beiden Substanzen untersucht. Methodik: Fünf Hunde wurden chronisch instrumentiert zur Messung von Herzfrequenz, aortalem Druck, LV-dp/dt, koronarer Blutflußgeschwindigkeit (CBFV), Herzzeitvolumen, systemvaskulärem Widerstand und myokardialer Wanddicke. Alle Tiere erhielten an verschiedenen Tagen Propofol (30 mg/kg/h) (P), Nimodipin (N) (1 und 2 µg/kg/min für je 40 min) und die Kombination von N und P (N+P). Ergebnisse: Es bestand für keinen Parameter ein signifikanter Unterschied zwischen N und N+P und zwischen beiden Nimodipindosierungen. Die Herzfrequenz war unter N signifikant höher als in der Kontrolle. Nimodipin führte zu einer signifikanten Zunahme der CBFV. Schlußfolgerungen: Propofol verändert nicht die kardiovaskulären Wirkungen einer Nimodipininfusion von 1 bzw. 2 µg/kg/min im chronisch instrumentierten Hund.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Electrical engineering 77 (1994), S. 143-150 
    ISSN: 1432-0487
    Source: Springer Online Journal Archives 1860-2000
    Topics: Electrical Engineering, Measurement and Control Technology
    Description / Table of Contents: Übersicht Dieser Beitrag beschäftigt sich mit dem Problem der Modellbildung des nichtlinearen Verhaltens von Transformatoren zur Simulation transienter Vorgänge. Viele Vorschläge wurden hierzu bereits veröffentlicht. Ihre Anwendung führt allerdings zur Erhöhung der Rechenzeiten, ein Nachteil bei der Simulation größerer Systeme. Inhalt dieses Beitrags ist es, eine einfache und dabei ausreichend genaue Methode vorzustellen. Sie basiert auf dem Vorschlag, die Hysteresecharakteristik von Transformatoren durch eine stückweise lineare Sättigungskennlinie unter Berücksichtigung der Remanenz zu ersetzen. Diese Methode erlaubt die Modellbildung von Drehstromtransformatoren für ein transientes Programm.
    Notes: Contents This paper deals with the problem of modelling the nonlinear behaviour of transformers for simulating transients. Many approaches have been published to this end. Implemented into transient programs computing time increases, a disadvantage when simulating large systems. The object of this paper is to present a simple method with fairly accurate results. It is based on the approach to substitute the hysteresis characteristic of transformers by a piecewise linear saturation curve including remanence. This method allows to implement the modelling of three-phase transformers into a transient program.
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 1432-1440
    Keywords: Analog of LH-FSH Releasing Hormone ; LH ; FSH ; Analogon des LH-FSH-Releasing-Hormon ; LH ; FSH
    Source: Springer Online Journal Archives 1860-2000
    Topics: Medicine
    Description / Table of Contents: Zusammenfassung Potente langwirksame GnRH-Analoga sind von besonderem Interesse für die Therapie des hypogonadotropen Hypogonadismus hypothalamischer Genese und des Kryptorchismus. Auf der Suche nach der geeigneten Dosierung einer solchen Substanz bei parenteraler Applikation wurde an 4 gesunden Männern der Serumspiegel von LH und FSH nach s.c. Injektion von D-Leu6-des-Gly10-GnRH-EA in unterschiedlicher Dosierung gemessen. 5 µg des Analogon waren nötig um eine Erhöhung der Gonadotropinspiegel über mindestens 8 h mit einem Maximum im Mittel 4 h nach Stimulation zu erzielen. Nach i.v. Bolusinjektion einer in Routine-GnRH-Tests verwandten Dosis von 25 µg originärem GnRH bei 3 Probanden traten vergleichbare Maximalspiegel auf. Gemessen an den Flächenintegralen der LH-Anstiege ergibt sich für das Analogon eine über 15 mal stärkere Wirksamkeit.
    Notes: Summary Potent long acting analogs of GnRH are of great interest especially in view of treatment of hypothalamic hypogonadotropic hypogonadism and of cryptorchidism. To find necessary parenteral doses of such a substance immunoreactive serum LH and FSH were measured in 4 normal adult human males after s.c. injection of various doses of D-Leu6-des-Gly10-GnRH-EA. 5 µg of the GnRH anlog were necessary to obtain increased serum gonadotropins over a period of at least 8 h. Comparable maximal levels were seen after i.v. bolus injection of 25 µg natural GnRH a dose as used in diagnostic routine tests in 3 probands. Comparing the areas under the curves of LH secretion an over 15 times greater effectiveness of the analog was calculated.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Springer
    Journal of molecular medicine 65 (1987), S. 259-263 
    ISSN: 1432-1440
    Keywords: Acquired immune deficiency syndrome ; Cerebrospinal fluid antibody quantitation ; Western blot
    Source: Springer Online Journal Archives 1860-2000
    Topics: Medicine
    Notes: Summary A case of acquired immune deficiency syndrome (AIDS) and a case of AIDS-related complex (ARC) are described. In both instances comparative Western blot analysis of cerebrospinal fluid (CSF) and serum samples show evidence of qualitative differences in antibody-binding patterns to viral polypeptides.
    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 93 (1990), S. 967-978 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Rotationally resolved fluorescence excitation and resonance enhanced multiphoton ionization (MPI) spectra of the 610130 one-photon band of benzene at the onset of "channel three'' are reported. The fluorescence decay is monitored after rotationally selected excitation and a large variation of the nonradiative decay time (〈1 to 6.8 ns) is found for the different rotational states at the vibrational excess energy of 3287 cm−1 in S1. The rotational structure of the fluorescence excitation spectrum and the MPI spectrum measured with delayed laser pulses differ considerably. All observed lines of the MPI spectrum were assigned and the rotational line structure can only be understood with a model which incorporates interference between different decay channels. Due to this interference, particular rotational states decay fairly slowly and give rise to lines in the spectrum while states with neighboring rotational quantum numbers decay rapidly and are therefore not found in the spectrum. The previously reported drastic increase of the electronic, nonradiative decay of benzene in this region of excess energy, which led to the postulation of "channel three,'' cannot be confirmed. Instead, the optically excited rovibronic states are thought to be coupled to background states within S1 which are themselves broadened due to strong coupling to the highly excited S0 electronic state rather than due to an unknown ("channel three'') or isomerization process.
    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 92 (1990), S. 90-96 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: High resolution laser excitation was combined with the technique of mass-selected two-photon ionization via a resonant intermediate state to measure rotationally resolved UV spectra of benzene–Ar van der Waals clusters. When the second laser pulse in the two color experiment is delayed by 7 ns no line broadening due to the second ionizing absorption step is observed. Spectra of three vibronic bands in the S1 ←S0 transition of benzene (h6)–Ar and benzene (d6)–Ar were measured yielding a line spectrum with a linewidth of 130 MHz. Resolution is sufficient to demonstrate that no asymmetry splitting of the rotational lines occurs and the spectrum is to a high precision that of a symmetric rotor. A detailed analysis of the rotational structure yields an accurate set of rotational constants. We find that the Ar is located on the C6 rotational axis. Its distance from the benzene ring plane is 3.582 A(ring) in the electronic ground state and decreases by 59±3 mA(ring) in the electronically excited state due to the increased polarizability of the benzene molecule after electronic excitation.
    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 91 (1989), S. 4555-4563 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Rotationally resolved spectra of the 610 and 610110 band of benzene, C6H6, in a supersonic molecular beam at rotational temperatures between 8 and 50 K are reported. The spectra consist of lines of 85 MHz linewidth. An unexpectedly low saturation intensity of ≈104 W/cm2 is found for the observed one-photon transitions, and it is shown that the saturation intensity differs for different rotational lines within one vibronic band. The rovibronic line spectra are analyzed within the framework of a rigid symmetric top model and highly precise values of the rotational constants are determined. In addition, the rotationless transition frequencies ν00 are obtained with high precision. The spectrum of the 610 band shows no signs of rotational perturbations, while the 610110 band at higher vibrational excess energy shows indications of perturbations for lines with K' above 10. The decay times of single rotational states within the 6111 vibronic state are reported and no rotational dependence of the decay time is found in agreement with the statistical limit character of the interstate nonradiative process.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 94 (1991), S. 7689-7699 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Rotationally resolved spectra of the two vibronic bands 610 and 1620 and a vibronic van der Waals band of the benzene–Ar2 cluster are presented, whose vibronic assignments are based on the analysis of their rotational structures. A fit to the rotational line positions in the symmetric top spectra yields an accurate set of rotational constants in the ground and the excited electronic state and the exact values for the band origins of the bands. From these values the spectral shift between corresponding cluster and monomer bands as well as the frequency of the van der Waals symmetric stretching vibration in the excited electronic state are precisely determined. The structure of the cluster is identified to be symmetric with one Ar atom located on the C6 axis on each side of the benzene ring at a distance of 3.58 A(ring) in the S0 state and 3.52 A(ring) in the S1 state. These bond lengths exactly agree with our recent values for benzene–Ar. From the result that the bond lengths are equal for the dimer and the trimer we conclude that there is no Ar–Ar interaction through the intermediate benzene ring plane.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 99 (1995), S. 9194-9200 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 10
    ISSN: 1476-4687
    Source: Nature Archives 1869 - 2009
    Topics: Biology , Chemistry and Pharmacology , Medicine , Natural Sciences in General , Physics
    Notes: [Auszug] Electronic correlations govern the dynamics of many phenomena in nature, such as chemical reactions and solid state effects, including superconductivity. Such correlation effects can be most clearly investigated in processes involving single atoms. In particular, the emission of two ...
    Type of Medium: Electronic Resource
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