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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Current genetics 30 (1996), S. 107-114 
    ISSN: 1432-0983
    Keywords: Key words  Yeast ; Glutamine permease ; *Membrane transport ; Nitrogen-regulated gene expression
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology
    Notes: Abstract   Glutamine uptake in S. cerevisiae is mediated by at least three transporters: high- and low-affinity glutamine permeases and the general amino-acid permease. We have isolated the gene encoding the high-affinity glutamine permease and named it GNP1. The amino-acid sequence of GNP1, and its hydropathy profile of 12 transmembrane domains, closely resemble those of known amino-acid permeases. The Km of GNP1 for glutamine uptake was determined to be 0.59 mM. Cells lacking GNP1 exhibit reduced levels of glutamine transport, and are resistant to a toxic analog of glutamine, L-glutamic acid γ-monohydroxamate. Unlike other amino-acid permeases, whose expression is nitrogen-source limited, GNP1 is expressed on both rich and poor nitrogen sources.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    s.l. ; Stafa-Zurich, Switzerland
    Materials science forum Vol. 215-216 (June 1996), p. 113-118 
    ISSN: 1662-9752
    Source: Scientific.Net: Materials Science & Technology / Trans Tech Publications Archiv 1984-2008
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Publishing Ltd
    Journal of fish biology 49 (1996), S. 0 
    ISSN: 1095-8649
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Biology
    Notes: Growth and energy budget were measured for three sizes (2.4, 11.1 and 22.5 g) of juvenile white sturgeon Acipenser transmontanus held at 18.5° C and fed tubificid worms at different levels ranging from starvation to ad libitum. For each size-class, specific growth rate increased linearly with increasing ration, and conversion efficiency was highest at the maximum ration. Growth rate decreased with increasing fish size at the maximum ration, but increased with size at each restricted ration. Conversion efficiency increased with increasing ration for each size-class and was usually highest at the maximum ration. Faecal production accounted for 3.2–5.2% of food energy. The proportion of food energy lost in nitrogenous excretion decreased with increasing ration. With increases in ration, the allocation of metabolizable energy to metabolism decreased, while that to growth increased. Fish size had no significant effect on the allocation of metabolizable energy to metabolism or growth. At the maximum ration, on average 64.9% of metabolizable energy was spent on metabolism, and 35.1% on growth.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 79 (1996), S. 7075-7079 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Amorphous oxide films with a composition of Bi2DyFe5O12 have been prepared by rf sputtering technique. The crystallization process was investigated using x-ray diffraction, differential thermal analysis, magnetic properties, magnetic resonance spectra, magneto-optical Faraday spectra, Raman spectra, and infrared reflection spectra. Amorphous oxide films exhibit very small magnetization and Faraday rotation at room temperature. At about 600 °C amorphous films crystallize to a garnet phase. With crystallization the magnetization and Faraday rotation increase rapidly. Raman and infrared spectra studies show the presence of tetrahedral sites in the amorphous films. As the annealing temperature increases, the peaks corresponding to octahedral and dodecahedral sites occur successively. It is of interest to note that amorphous oxide films containing Fe3+ ions show no magnetic resonance spectra at 71 and 300 K. The films annealed above crystallization temperature show a normal resonance spectrum. With increasing annealing temperature the linewidth decreases rapidly and the effective magnetization and anisotropy constant increase. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 99 (1995), S. 11515-11522 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , 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. 8829-8832 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Vibrational population up to v″=3 in the umbrella mode of CD3 thermally desorbed from GaAs(100) has been determined by resonance enhanced multiphoton ionization (REMPI) spectroscopy. The population ratios are superthermal. The methyl radical must desorb promptly with a transition state geometry significantly different from the planar gas phase geometry. © 1996 American Institute of Physics.
    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 104 (1996), S. 4274-4282 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: State resolved characterization of nascent gas phase products is used as probe for the dynamics of an energetic surface reaction. This is achieved in the photodissociation of monolayer phosgene adsorbed on Ag(110). Irradiation of adsorbed Cl2CO in a broad photon energy range (hν=1.9–6.4 eV) leads to dissociation, with Cl retained on the surface and CO desorbing into the gas phase. The translational energy of product CO (g), 〈Etrans〉=0.26 eV, is independent of hν, even at the threshold photon energy (1.9 eV). This result establishes a dissociative electron attachment mechanism involving a reactive intermediate, ClCO, whose prompt dissociation serves as a probe to surface dissociation dynamics. Consistent with translation, internal state distribution of product CO (g) also shows an energetic origin: The rotational distribution, with an overall flux-weighted mean rotational energy of 〈Erot〉=0.17 eV, can be approximated by a bimodal Boltzmann distribution with rotational temperatures of 700 K at low J(s) and 7000 K at high J(s); the relative vibrational population is Nν=1/Nν=0=0.30. Contrary to common expectation based on quenching rates, both translational and rotational energies of CO (g) from monolayer photodissociation are much higher than those from the direct photodissociation in multilayers. This is taken as evidence for concerted reaction dynamics on the surface: The high exothermicity in the Cl–Ag bond formation on the surface exerts part of the energy to the Cl–CO coordinate, leading to higher energies in CO (g). © 1996 American Institute of Physics.
    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 104 (1996), S. 7895-7903 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Understanding photochemistry and energy transfer mechanisms in molecular solid films is of interest to many scientific issues, ranging from matrix-assisted laser desorption ionization mass spectrometry to photochemical processes on polar stratospheric cloud particles. We present a study of a model system: the photochemistry (hν=1.2–6.4 eV) of a molecular Cl2CO solid film at low laser power density, 10 μJ–1 mJ/cm2 for ∼10 ns pulses. At hν≥3.5 eV, photon absorption by Cl2CO leads to a major photodissociation channel resulting in CO (g) and Cl (g) and a minor molecular Cl2CO ejection channel. Both photodissociation and molecular ejection are observed at the lowest laser power density and their yields depend linearly on pulse energy. This result establishes a single photon photoexcitation mechanism. The electronically excited Cl2CO in the surface region of the solid film can either dissociate or convert its electronic energy to translational motion in Cl2CO. The translational energy distribution of CO (g) from the photodissociation channel is bimodal: the flux-weighted mean translational energy of the fast channel is photon energy dependent (〈Etrans〉=210, 135, and ∼90 meV at hν=6.4, 5.0, and 3.5 eV, respectively), while the slow channel is independent of photon energy and corresponds to completely thermalized CO molecules (〈Etrans/2k〉=84±3 K). The mean translational energy of photoejected Cl2CO is 〈Etrans〉=220±20 meV. In addition to photoejection, there is also a distinctively different thermal desorption channel due to transient laser heating. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 104 (1996), S. 7904-7913 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The translational, rotational, and vibrational state distributions of CO (g) resulting from the single photon photodissociation of Cl2CO in the condensed phase at ∼90 K have been determined by time-of-flight (TOF) distribution measurement and resonance-enhanced multiphoton ionization (REMPI) spectroscopy. The TOF distribution of CO (g) is bimodal. Internal state characterization of the slow channel reveals a completely thermalized origin, with a rotational temperature of Trot=88±5 K, which is equal to the translational temperature as well as the substrate temperature. We believe these slow CO molecules originate from photodissociation below the topmost surface of the molecular film and achieve thermal equilibrium with the substrate before escaping into the gas phase. Internal state characterization of the fast channel shows, on the other hand, an energetic origin: at hν=5.0 eV, the rotational distribution, with an overall flux-weighted mean rotational energy of 〈Erot〉=0.12±0.01 eV, is non-Boltzmann and can be approximated by a bimodal distribution with rotational temperatures of 210±40 K at low J″(s) and 2200±300 K at high J″(s); the relative vibrational population is Nν=1/Nν=0=0.33±0.05. Both rotational and translational distributions of fast CO show positive correlation with photon energy. These CO molecules must be promptly ejected into the gas phase, carrying nascent energetic information from the photodissociation reaction on the surface of the molecular film. For electronic excitation events that result in photodissociation, 74% of the excess excitation energy is distributed in the translational and internal motions of products (CO and Cl); only 26% of the available energy is converted to motions of surrounding molecules. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 73 (1998), S. 2736-2738 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We demonstrate that the morphology of crystalline surfaces during ion sputtering and thermal annealing can be monitored in situ with an oblique-incidence polarization-modulated optical reflectance difference technique. Such a technique is effective under high ambient pressures as well as ultrahigh vacuum. We studied the Ne ion sputtering and thermal annealing of Ni(111) from 623 to 823 K. We found that the rate-limiting step (with an activation energy of 1.1 eV/atom) during annealing is most likely to be direct evaporation of Ni atoms from step edges. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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