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  • 1
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Publishing Ltd
    Journal of neurochemistry 55 (1990), S. 0 
    ISSN: 1471-4159
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Medicine
    Notes: Abstract: A fundamental process in neurosecretion is desensitization, or a declining response to a stimulus. The response of chromaffin cells to continuous nicotinic stimulation, secretion of catecholamines, desensitizes within a few minutes. The neuropeptide substance P (SP) has been reported to prevent desensitization in culture dish experiments and to enhance desensitization in patch clamp studies. In the present study, these contradictory responses have been demonstrated and the apparent contradictions resolved. We have measured catecholamine secretion by on-line electrochemical detection in a constant-pressure flow system. Isolated chromaffin cells cultured on quartz plates were stimulated with the nicotinic agonist 1,1-dimethyl-4-phenylpiperazinium (DMPP) in the presence and absence of SP. SP inhibited secretion and increased the rate of desensitization compared with stimulation by DMPP alone. However, when the cells were stimulated a second time with DMPP alone immediately after 5-min stimulation with SP + DMPP, the rate of desensitization was markedly lower than the control. Removal of SP after a desensitizing stimulation with SP + DMPP caused a slow secondary release of catecholamine in response to the continued stimulation with DMPP. The kinetic analysis of the secretory response shows that the primary response to SP is enhanced desensitization, but that upon removal of SP the response to DMPP desensitizes less rapidly. We suggest that SP protects some receptors from nicotinic desensitization while holding them in an inactive state, and that upon removal of SP these receptors can slowly respond to DMPP.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 108 (1998), S. 5161-5164 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The frustrated translation of isolated CO molecules parallel to the surface, or T mode, has been studied on a Cu(110) substrate using helium atom scattering. A small but significant anisotropy in T-mode vibrational frequencies was found for the on-top site species with oscillator frequencies of 3.6 and 3.2 meV along the [11¯0] and the [001] directions, respectively. These results are compared with recent results from time-of-flight electron stimulated desorption of ion angular distribution measurements [Ahner et al., Phys. Rev. Lett. 79, 1889 (1997)], where also a significant anisotropy has been observed. © 1998 American Institute of Physics.
    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 106 (1997), S. 9922-9929 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We have studied the scattering of He atoms from ordered monolayers of Xe atoms adsorbed on Cu(111) and Cu(001) surfaces. Both Xe overlayers, the commensurate ((square root of)3×(square root of)3)R30° on Cu(111) at substrate temperature above 47 K and the incommensurate one on Cu(001), exhibit weak diffraction. On both surfaces the Xe overlayers sustain Einstein-like, vertically polarized Xe vibrations which can be multiply excited and annihilated even at low He atom incident energies and substrate temperatures. In spite of the anharmonic Xe-substrate potentials, the energies of multiphonon excitations are not found to exhibit any noticeable anharmonic shifts in either system. The results of the measurements are compared to theoretical energy and lateral momentum resolved scattering distributions, which were calculated by using the recently developed formalism for treating multiphonon scattering in the collision regimes, in which both the motion of the scattered particle and surface vibrations must be treated quantum mechanically. We can interpret the multiphonon scattering spectra and obtain good agreement with experiments by assuming linear He atom–phonon coupling, delocalized phonons in Xe adlayers, and by employing the one-phonon interaction parameters determined from the He–Xe interaction potentials. Effects of the quantum recoil on the motion of the scattered He atom, which give rise to a difference between phonon emission and absorption probabilities, and thereby non-Poissonian scattering distributions, were assessed. © 1997 American Institute of Physics.
    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 106 (1997), S. 8262-8273 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Ordered phases of CO on a Ru(0001) surface have been characterized with regard to structural and dynamical properties using high resolution helium atom scattering. In the energy regime below 10 meV a vibrational mode corresponding to a frustrated translation parallel to the surface (FTx) could be identified, the energy amounts to 5.9 meV for isolated CO molecules and to 5.75 meV for the ((square root of 3)×(square root of 3))R30°CO structure. The formation of the more compressed (2(square root of 3)×2(square root of 3))R30°CO and (5(square root of 3)×5(square root of 3))R30°CO structures is accompanied by significant changes of the low energy external vibrations, in pronounced contrast to the gradual frequency increase of the CO internal ν1-vibration. Coadsorption of hydrogen or oxygen was found to result in substantially larger FTx energies. Implications of these findings on the character of the molecule-surface interaction will be discussed, as well as the connection between the FTx-dispersion and the strength and type of the adsorbate-adsorbate interaction. © 1997 American Institute of Physics.
    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 110 (1999), S. 5337-5345 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The adsorption of PF3 on Cu(001) was studied by means of high resolution helium atom scattering (HAS) and SPALEED. PF3 adsorbs at surface temperatures below 210 K and forms a lattice gas at exposures less than 0.8 L. Saturation is reached for exposures greater than 3 L. At these coverages PF3 forms an ordered c(4×2) layer for surface temperatures above 145 K. For temperatures below 145 K an incommensurate, hexagonal PF3 layer was observed that necessarily excludes uniquely on-top site PF3 molecule to surface coordination. A new vibrational mode in the thermal energy regime corresponding to the frustrated translation parallel to the surface was identified; the energies of excitation were 3.3 meV and 3.5 meV, respectively, for the isolated molecules and the c(4×2) structure. No dispersion of the frustrated translation in the ordered c(4×2) phase was found. The results are discussed in terms of adsorbate–adsorbate and adsorbate–substrate interactions. © 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 108 (1998), S. 8408-8417 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Using the recently developed method of coherent ion dip spectroscopy (CIS), we were able to measure rotationally resolved spectra of high lying overtones of the intermolecular van der Waals vibrations of the benzene-Ar complex. Optimized pulse sequences for the CIS experiment were obtained by numerical calculations of the population dynamics in the coherently excited few-level system. Due to the high resolution achieved in this experiment, the small isotope shifts upon deuteration of the benzene molecule could be measured and compared with the simple classical harmonic oscillator and with anharmonic three-dimensional quantum calculations. By comparing the latter calculations with the results of the CIS experiments, we tested the quality of several benzene-Ar interaction potentials. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 7
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Macromolecules 8 (1975), S. 882-888 
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Macromolecules 9 (1976), S. 340-344 
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Macromolecules 9 (1976), S. 617-621 
    ISSN: 1520-5835
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
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