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  • Springer  (110)
  • Nature Publishing Group (NPG)  (14)
  • American Institute of Physics (AIP)  (8)
  • Oxford University Press  (7)
  • Macmillan Magazines Ltd.  (2)
  • American Heart Association (AHA)
  • 2010-2014  (23)
  • 1995-1999  (90)
  • 1970-1974  (17)
  • 1955-1959  (12)
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Year
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Journal of molecular medicine 52 (1974), S. 719-721 
    ISSN: 1432-1440
    Keywords: Aldosterone ; renin ; pheochromocytoma ; Aldosteron ; Renin ; Phaechromocytom
    Source: Springer Online Journal Archives 1860-2000
    Topics: Medicine
    Description / Table of Contents: Zusammenfassung Sieben von 8 Patienten mit einem Phäochromocytom zeigten eine über die Norm erhöhte Plasma-Renin-Aktivität (〉3 ng/ml/3 h). Bei 4 der 7 Patienten mit Hyperreninismus konnte gleichzeitig auch ein abnorm hohes Plasma-Aldosteron nachgewiesen werden (〉120 pg/ml). Seitengetrennte Bestimmungen der Plasma-Renin-Aktivität im Nierenvenenblut zweier Patienten zeigten, daß als Ursachen des Hyperreninismus sowohl eine Verringerung der Nierendurchblutung durch Tumorkompression im Sinne eines Goldblattmechanismus als auch eine Stimulation der renalen Reninsekretion durch Katecholamine in Frage kommen können. Bei 2 unserer Patienten mit einem Phäochromocytom fand sich eine über die Norm gesteigerte Cortisolsekretion.
    Notes: Summary Seven of eight patients with pheochromocytoma showed elevated plasma renin activity (〉3 ng/ml/3 hr). Four of these seven patients simultaneously had abnormally high plasma aldosterone (〉120 pg/ml). It was found by selective determinations of plasma renin activity in both renal veins that two different mechanisms may be responsible for the observed hyperreninism. Firstly, the pheochromocytoma can lead mechanically to a reduction in renal blood flow inducing an increased renin secretion. Secondly, catecholamines are known to stimulate renin secretion. Two of the eight patients with pheochromocytoma showed an increased cortisol secretion.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1591-9528
    Keywords: Mean arterial blood pressure ; Heart rate ; Renal transport system ; Mittlerer arterieller Blutdruck ; Herzfrequenz ; Renales Transportsystem
    Source: Springer Online Journal Archives 1860-2000
    Topics: Medicine
    Description / Table of Contents: Zusammenfassung Bei der narkotisierten vagotomierten Ratte wurde über 2 Std die Wirkung von intraperitoneal injiziertem Guancydin auf den mittleren arteriellen Blutdruck und die Herzfrequenz beobachtet. Hier konnte ein dosisabhängiger blutdruck- und frequenzsenkender Effekt nachgewiesen werden. Nephrektomierte Tiere oder Tiere mit doppelseitiger Ureterligatur und ureteroabdomineller Fistel sowie Tiere, die mit Probenecid vorbehandelt waren, zeigten im Vergleich zu den Normaltieren eine deutlich stärkere Ansprechbarkeit auf die gleiche Guancydindosis. 2 Std nach der Guancydingabe konnte zwischen den Blutdruckwerten der vorbehandelten Kollektive und dem mittleren Druckwert des Normalkollektivs eine hochsignifikante Differenz ermittelt werden (p〈0,001). Aus diesen Befunden wird gefolgert, daß Guancydin rasch durch die Nieren ausgeschieden wird und daß auf Grund der deutlichen Potenzierung der Guancydinwirkung durch Probenecid eine aktive Ausscheidung des Antihypertensivums in der Niere wahrscheinlich ist.
    Notes: Summary In anesthetized and vagotomized rats the effect of intraperitoneally injected guancydine on the mean arterial blood pressure and heart rate was observed over a time of 2 hrs. A dose-dependent hypotensive and heart rate lowering effect could be recorded. Nephrectomized animals or animals with bilateral ureteral ligature and ureteroabdominal fistula and animals, which were pretreated with probenecid, showed a significantly increased sensitivity to guancydine compared to the normal rats. 2 hrs after application of guancydine a highly significant difference could be observed between the mean blood pressure of the pretreated and the normal animals (p〈0.001). These results suggest, that guancydine is rapidly excreted through the kidneys, and that the secretion of this antihypertensive agent is an active process.
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  • 3
    ISSN: 1591-9528
    Keywords: Mean arterial blood pressure ; Heart rate ; Renal transport system ; Mittlerer arterieller Blutdruck ; Herzfrequenz ; Renales ; Transportsystem
    Source: Springer Online Journal Archives 1860-2000
    Topics: Medicine
    Description / Table of Contents: Zusammenfassung Bei Ratten, die mit Furosemid oder Mefrusid vorbehandelt worden waren, wurde über einen Zeitraum von 2 Std die Wirkung von intraperitoneal injiziertem Guancydin (25 mg/kg) auf den mittleren arteriellen Blutdruck und die Herzfrequenz beobachtet. Im Vergleich zu nichtvorbehandelten Tieren konnte eine deutliche Potenzierung der blutdruck- und herzfrequenzreduzierenden Guancydinwirkung nachgewiesen werden. Der Effekt war dosisabhängig, da 2 Std nach der Guancydingabe die mit 25 mg/kg Furosemid oder 50 mg/kg Mefrusid vorbehandelten Tiere einen signifikant niedrigeren Blutdruck aufwiesen als diejenigen, die vorher 12,5 mg/kg Furosemid oder 25 mg/kg Mefrusid erhalten hatten (p〈0,01). Es konnte wahrscheinlich gemacht werden, daß die Ursache für diesen Effekt weniger in einer diuretikumbedingten Veränderung des Wasser- und Elektrolythaushalts als darin liegt, daß Furosemid, Mefrusid und Guancydin über dasselbe renale Transportsystem ausgeschieden werden. Als Ausdruck einer Konkurrenz der Substanzen um dieses Transportsystem kam es möglicherweise zu einer Verzögerung der Guancydinausscheidung und somit zu einer verstärkten Wirkung des Antihypertensivums auf den Blutdruck und die Herzfrequenz. Diese Auslegung der Ergebnisse wird außerdem dadurch bestätigt, daß in weiteren Versuchen der diuretische und natriuretische Furosemideffekt durch Vorbehandlung mit Guancydin signifikant herabgesetzt werden konnte (p〈0,01). Dieser Effekt war gleichfalls dosisabhängig.
    Notes: Summary In rats, which were treated, with furosemide and mefruside, the effect of intraperitoneally injected guancydine (25 mg/kg) on the mean arterial blood pressure and the heart rate was studied over a period of 2 hrs. In comparison with, normal animals, a significant potentiation of the depressant effect of guancydine on heart rate and blood pressure was observed. This effect was dose dependent, since the animals, which were pretreated with 25 mg/kg furosemide or 50 mg/kg mefruside, showed a significantly lower blood pressure than rats, which received 12,5 mg/kg furosemide or 25 mg/kg mefruside (p〈0.01). It is suggested, that the causes of these effects were not the saluretic-induced alterations of the water and electrolyte balance but the fact, that furosemide, mefruside and guancydine are excreted by the same renal transport system. These findings were strongly supported by the fact, that in other experiments pretreatment with guancydine significantly lowered the diuretic and natriuretic action of furosemide (p〈0.01). This effect was also dose dependent.
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 84 (1998), S. 3085-3089 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The lattice sites of ion implanted Li atoms in GaN were studied as a function of implantation temperature between room temperature and 770 K. We measured the channeling and blocking patterns of α-particles emitted in the radioactive decay of implanted 8Li ions to determine the Li lattice sites. Below 700 K Li atoms occupy mainly interstitial sites in the center of the c-axis hexagons at positions c/4 and 3c/4, where c is the lattice constant in c-axis direction. Around 700 K Li starts to diffuse and presumably interacts with vacancies created in the implantation process. This leads to the formation of substitutional Li above 700 K. An activation energy of about 1.7 eV for interstitial Li diffusion was determined. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 74 (1999), S. 353-355 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: A set of powerful x-ray imaging techniques using white-beam synchrotron radiation have been developed and applied to clearly reveal and map micropipes in SiC crystals at a "magnified" level. The experimental results and the corresponding simulations demonstrate explicitly that the micropipes are pure superscrew dislocations (SSDs). Moreover, these techniques provide accurate descriptions of the detailed structure of the SSDs, including the spatial distribution of the strain fields, the magnitudes of the Burgers vectors, the dislocation senses, and the surface relaxation effects. © 1999 American Institute of Physics.
    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 104 (1996), S. 5558-5571 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Extensive multireference configuration interaction calculations were carried out in order to obtain complete two-dimensional (2D) potential energy surfaces for the amidogen (NH2) radical as functions of both N–H bond lengths keeping the bond angle fixed at its experimental ground state equilibrium value. The eight lowest-lying states (four of each symmetry, A′ and A″) were treated mainly for the purpose of using these surfaces in subsequent studies of the photodissociation dynamics. In analogy with the neighboring dihydrides CH2 and H2O the photodissociation of NH2 into NH+H (hydrogen abstraction) takes place preferentially after excitation of the first two Rydberg s states (3 2A′/2 2A1 and 2 2A″/2 2B1) found closely together at about 7.6 eV. The transition dipole moments connecting the ground state with these two states are large (0.44 a.u. and 0.66 a.u.) in the Franck–Condon region, but the behavior of the potentials in the dissociation channel is quite different. The 3 2A′/2 2A1 state is weakly repulsive whereas the 2 2A″/2 2B1 state is strongly repulsive. This will result in differences in the dissociation dynamics for the two states.The next higher state which should play a role in the NH2 photodissociation is the 4 2A″/3 2B1 Rydberg s state at 9.4 eV, because of its large transition dipole moment with the ground state (0.36 a.u.). Close to this state, many Rydberg p states were found. Due to the high density of states in the region above 9.0 eV, interactions of these states are expected and should lead to complicated dissociation dynamics. Contrary to CH2, the two low-lying valence states for NH2 are found at lower energies [2.2 eV (1 2A1) and 6.5 eV (1 2B2)], well separated from the first members of the Rydberg series. These states are less important for the photodissociation of NH2, compared with CH2, because the first state is bound and the transition to the other is dipole-forbidden in C2v symmetry. For H2O, the valence states are missing. © 1996 American Institute of Physics.
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  • 7
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 102 (1995), S. 4375-4381 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The B 3Π–X 3Δ (1,0) band of titanium monoxide has been studied at sub-Doppler resolution (0.002 cm−1) by crossing a beam of TiO molecules with a cw tunable laser beam and by collecting the laser-induced fluorescence. The rotational structure of 42 branches belonging to the 3Π–3Δ transition has been analyzed up to rotational quantum numbers equal to 94. Spectroscopic data have been reduced to a set of 24 molecular constants, using a case (a) effective Hamiltonian. The rotational, spin–orbit and Λ-doubling constants are discussed in terms of the leading configurations which give rise to the X 3Δ and B 3Π electronic states. It is shown that for the B state, existing ab initio calculations are not able to reproduce the second order spin–orbit effect and the Λ doubling effect. © 1995 American Institute of Physics.
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  • 8
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 111 (1999), S. 1926-1936 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A sub-Doppler experiment involving an effusive beam of lithium dimers and a continuous wave (cw) tunable dye laser is used to record the absorption spectrum of the B–X system. Predissociation due to tunneling through the potential barrier of the B state is studied in a small range of energy above the Li(2p)+Li(2s) dissociation limit by analyzing the shape of homogeneously broadened absorption lines and by measuring the fluorescence intensity of Li atoms. Experimental data are interpreted in the frame of a semiclassical dynamical model involving the shape of the potential barrier. Their accuracy should address an improvement of the potential shape through a full quantal dynamical model. © 1999 American Institute of Physics.
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  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 107 (1997), S. 2930-2941 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The ground-state potential energy surface (PES) for linear arrangements of the N2H+ molecular ion is numerically computed by the multireference single- and double-excitation configuration interaction (MRD-CI) technique. An analytical representation of the potential energy function is obtained by fitting a power series in the Simons–Parr–Finlan coordinates to the numerical data. For investigating the intramolecular dynamics we describe the nuclear motion by a Gaussian wave packet located initially in the strong interaction region of the PES. The vibrational eigenvalue spectrum is calculated by Fourier transforming the time autocorrelation function. The spectrum is then analyzed statistically in the light of random matrix theory (RMT) to understand the nature of the intramolecular dynamics. We examine the short-range correlation in the spectrum through the nearest neighbor level spacing distribution P(s) and the long-range correlation through Δ3 and Σ2 statistics. The spectrum in the time domain is analyzed by computing the ensemble averaged survival probability 〈〈P(t)〉〉. The above four quantities obtained from the spectrum are compared with the distribution predicted for regular, irregular, and mixed (intermediate) spectra by the RMT. We find the system is of mixed type and the fractional irregularity is 0.7±0.05. In order to reveal a possible correspondence to the classical dynamics, we have carried out the spectral analysis of the dynamical variables for classical trajectories over a wide range of internal energies. In addition the classical dynamics of proton collisions with N2 molecules has also been preliminarily studied on the same PES, in particular the dependence of the final vibrational action nf on the initial vibrational phase φi of N2 and, furthermore, the Poincaré surface-of-section superimposed with the zero-order separatrix; we find a large number of trapped trajectories. © 1997 American Institute of Physics.
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  • 10
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 110 (1999), S. 3428-3436 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The Cs(6D3/2)+H2→CsH [X 1Σ+(v″=0,1; J″)]+H photochemical reaction has been studied in a crossed-beam experiment with electronic excitation of Cs atoms and laser-induced fluorescence detection of CsH products. The reactive cross section is measured at a collision energy of 0.09 eV: σ(6D3/2)=0.04×10−16 cm2. The rotational distributions of CsH products measured on v″=0 for 0≤J″≤23 and on v″=1 for 0≤J″≤15 are close to statistical ones with 16% of products in v″=1. A quasi-classical 3D trajectory calculation of this reaction yields both rotational and vibrational distributions of CsH products and their angular scattering probability. The reactive cross section measured with Cs(6D3/2) excitation is an order of magnitude smaller than the cross section σ(7P1/2)=0.6×10−16 cm2, which is re-evaluated in this article. © 1999 American Institute of Physics.
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