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  • 1
    Unknown
    Berlin [u.a.] : Springer
    Call number: M 92.1381 ; O 6775
    Pages: XII, 690 S.
    ISBN: 354010741X
    Series Statement: Informatik-Handbücher
    Classification:
    C.2.5.
    Language: German
    Branch Library: GFZ Library
    Branch Library: GFZ Library
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Biological cybernetics 56 (1987), S. 397-410 
    ISSN: 1432-0770
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Computer Science , Physics
    Notes: Abstract Desert locusts (Schistocerca gregaria F.), mounted in a wind tunnel on a low-mechanical-impedance torque meter, flew for at least 30 min in the posture typical of long-term flight. As they flew, they were induced to rotate about their long axis (roll) by rotation of an artificial horizon. All maintained departures from the horizontal attitude were brought about actively, by the animal's own efforts. In the roll maneuver, the hindlegs and abdomen were bent toward the side ipsilateral to the direction of rotation. However, these “rudderlike movements” were not adequate to initiate and maintain a constant roll angle. During a roll, there was a change in the pattern of excitation of all the wing muscles that were monitored: the depressorsM81, 97, 99, 112, 127, and 129, and the elevatorsM83, 84, 89, 113, 118, 119 (numbering according to Snodgrass 1929). Hence all 12 muscles probably not only provide power for the flight but also steer it. Evidently, then, for these muscles a rigid distinction between power and steering muscles is not appropriate. The period of the contraction cycle changed in correlation with the roll angle, but was not a parameter for control of the roll maneuver, because the changes were the same in all muscles (Fig. 2). Even with constant burst length, the phase shifts between the muscles changed. These changes were the main control parameter for rolling (Figs. 3–9). There was a latency coupling between elevators and the following depressors (Fig. 3). The changes in phase shift were tonic or phasic (sometimes phasic-tonic) in different muscle pairs (Fig. 4). When a roll angle of ca. 15° was adopted, the phase shifts between depressor muscles in a given fore- or hindwing (e.g.,M127R vs.M129R) changed by about 5 ms, whereas the elevators changed by less than 1 ms (Fig. 6). The phase shifts between the anterior elevators and depressors of a given wing, as well as the posterior elevators and depressors, changed by ca. 5 ms (in some cases with different time courses) when the animal rolled to an angle of ca. 15° (Fig. 7). The changes in phase shift between muscles of the fore-and hindwing on one side of the body amounted, as a rule, to about 4 ms at ca. 15° roll (Fig. 8). Corresponding muscles on the two sides of the body change in phase with respect to one another by as much as 10 ms (Fig. 9). The phase shifts of all such contralateral muscle pairs except for the posterior basalar muscles,M127, have the same sign, such that the muscle ipsilateral to the direction of rotation becomes active sooner.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Springer
    European journal of clinical pharmacology 31 (1986), S. 299-302 
    ISSN: 1432-1041
    Keywords: femoxetine ; cimetidine ; pharmacokinetics ; drug interaction ; healthy volunteers
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Medicine
    Notes: Summary The possibility of a pharmacokinetic interaction between femoxetine and cimetidine has been evaluated in 8 healthy volunteers. Two volunteers received single doses of femoxetine, and 6 were given multiple doses of femoxetine for 7 days with and without concurrent cimetidine. No influence of cimetidine was observed on the kinetics of single doses of femoxetine, but after multiple doses the plasma concentration of femoxetine was significantly increased. Similarly, the AUC at steady state tended to be increased, but not to a significant extent. Concurrent cimetidine did not cause a reduction in the AUC of the active desmethyl metabolite. It is recommended that femoxetine is given in reduced doses (e.g. 400 mg) when administered with cimetidine.
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  • 4
    Electronic Resource
    Electronic Resource
    Springer
    European journal of clinical pharmacology 37 (1989), S. 191-192 
    ISSN: 1432-1041
    Keywords: felodipine ; nifedipine ; clinical trial ; Raynaud's phenomenon ; adverse effects
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology , Medicine
    Notes: Summary Sixteen patients participated in a double-blind cross-over trial comparing the effect of two dosages of the new calcium entry blocker, felodipine, with nifedipine in the treatment of Raynaud's phenomenon. The effect was evaluated using a symptom recording system. As no difference was found between the 3 treatments, the lower dose of felodipine (10 mg) may be preferable as only one dose per day is necessary.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Springer
    Numerische Mathematik 53 (1988), S. 653-661 
    ISSN: 0945-3245
    Keywords: AMS(MOS): 65H10 ; 15A48 ; CR: G1.5
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mathematics
    Notes: Summary As shown in preceding papers of the authors, the verification of anR-convergence order τ for sequences coupled by a system (1.1) of basic inequalities can be reduced to the positive solvability of system (3.3) of linear inequalities. Further, the bestR-order $$\bar \tau$$ implied by (1.1) is equal to the minimal spectral radius of certain matrices composed from the exponents occuring in (1.1). Now, these results are proven in a unified and essentially simpler way. Moreover, they are somewhat extended in order to facilitate applications to concrete methods.
    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 91 (1989), S. 6549-6565 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Recently we have shown that the lowest triplet state (T0) of pyridine, incorporated in a single crystal of benzene, may be studied by electron spin-echo (ESE) spectroscopy. From the nitrogen hyperfine structure in the ESE detected electron paramagnetic resonance (EPR) spectra, we were able to conclude that pyridine, a planar molecule in the ground state, becomes nonplanar upon excitation into T0. Here we report the results of a detailed investigation of this distortion and of the electronic nature of the lowest triplet state of pyridine-d5. We have performed electron spin–echo envelope modulation (ESEEM) spectroscopy. From the modulation spectra, the electron-nuclear double resonance (ENDOR) frequencies corresponding to the various deuterium nuclei are obtained. Analysis of the dependence of these frequencies on the orientation of the magnetic field with respect to the triplet fine-structure axes system allows for a determination of the deuterium hyperfine and quadrupole tensors. From these tensors and the known nitrogen hyperfine tensor, the structure and spin-density distribution of pyridine in its lowest triplet state are deduced. Pyridine adopts upon excitation into T0 a boatlike structure, in which the nitrogen atom is tilted by about 40° with respect to the plane through the ortho- and meta-carbon atoms and the para-carbon/para-deuterium fragment by about 10° with respect to this plane. Thereby the hybridization of the ortho-carbon atomic orbitals strongly deviates from that for aromatic hydrocarbons and becomes almost sp3; the hybridization of the atomic orbitals on the other carbon atoms changes much less, while the nitrogen atomic orbitals remain sp2 hybridized. Approximately half of the spin density is found to be localized on the nitrogen atom with a remarkable distribution over the atomic orbitals: the π orbital carries 40%, the n orbital 10%. The rest of the spin density is distributed over the para- (30%) and ortho-carbon atoms (10% each). The lowest triplet state of pyridine is neither an nπ* state nor a ππ* state, but a state of mixed character as the result of a strong vibronic coupling between the 3B1 (nπ*) and 3A1 (ππ*) states.
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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. 1403-1409 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A new technique of transmission measurement of overheated dye vapors is applied to determine absolute absorption cross-section spectra of three active dyes for vapor phase dye lasers. The investigated compounds are 1,4-di[2-(5-phenyloxazolyl)]-benzene (POPOP), 1,4-di[2-(4-methyl-5-phenyl-oxazolyl)]-benzene (dimethyl-POPOP), and 2,5-diphenylfuran (PPF). The vapor absorption spectra are compared with liquid solution spectra in order to obtain information on the dye–solvent interaction. The saturated vapor densities are determined by transmission measurements after knowing the absolute absorption cross-section spectra. The latent heats of sublimation, evaporation, and melting are derived by analyzing the dependences of the saturated vapor densities on the vapor temperature.
    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 89 (1988), S. 4023-4034 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: From a combined theoretical and experimental study of 1,2,4,5-tetrachlorobenzene (TCB) we conclude that this crystal shows many interesting effects. In agreement with earlier optical measurements, which probe the complete vibron band structure of TCB, we calculate that several of the vibron modes have the dispersion of a one-dimensional crystal with stacks of molecules along the a axis. The inclusion of fractional atomic charges in the atom–atom potential used in the calculations is absolutely necessary to obtain the correct vibron bandwidths. Also the sign of the vibrational coupling matrix elements, which is given correctly by the calculations, is determined by these charges. For other properties, such as the crystal stability, the phonon frequencies, the site splitting in the vibron bands, and also the dispersion of the lower frequency vibrations, the interactions between the "one-dimensional'' stacks are essential, however. The calculations predict further, in qualitative agreement with the Raman spectra, that the splitting between the pairs of inequivalent vibron bands in α-TCB (the site splitting) is significantly larger than the factor group splitting in β-TCB. Finally we have found that, for those vibrations where the conditions are shown by the calculations to be favorable, the 35Cl/37Cl isotope effects are clearly visible in the Raman spectra.
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  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 87 (1987), S. 3719-3723 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We have studied the line shapes of vibronic transitions in the phosphorescence spectrum of the one-dimensional triplet exciton of TCB between 4.2 and 0.4 K. It is shown that also the vibrational excitons are highly one dimensional. This finding is confirmed by time-resolved emission spectra. Observed vibron bandwidths vary up to 15 cm−1 with k=0 either at the top or at the bottom of the band. In contrast to the fundamental vibrations, no overtones or combination bands give evidence of a well-defined one-dimensional quasimomentum.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 91 (1989), S. 1521-1527 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: An optical and magnetic resonance study on neat 1,4-dibromobenzene crystals shows that the molecules in their lowest triplet state are distorted into a chair-like shape and confirms previous conclusions about the one-dimensional character of the triplet excitons. From a study of the phosphorescence spectrum at various temperatures it is found that the band width of the triplet excitons is (−1.0±0.15) cm−1 and that the k=0 state is at the bottom of the band.
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