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  • 1995-1999  (90)
  • 1985-1989  (86)
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  • 1
    ISSN: 1520-5827
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Journal of the American Chemical Society 107 (1985), S. 4721-4724 
    ISSN: 1520-5126
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 1432-1017
    Keywords: Key words T-lymphocytes ; Dissociation constant
    Source: Springer Online Journal Archives 1860-2000
    Topics: Biology , Physics
    Notes: Abstract CD2 is a cell adhesion molecule found on the plasma membrane of T-lymphocytes. Its counter-receptor in rat is the structurally related CD48. This interaction is believed to contribute to the adhesion of T-cells to other cells such as cytotoxic targets and antigen presenting cells. Cell-cell adhesion involves the formation of multiple cell adhesion molecule complexes at the cell surface and if cell-cell de-adhesion is to occur, these complexes need to be disrupted. The affinities of cell adhesion molecule interactions are suggested to be relatively weak to allow this de-adhesion of cell-cell interactions. The CD2/CD48 interaction has been studied using recombinant extracellular proteins and the affinity of the interaction of soluble recombinant rat CD2–CD48 has been determined (at 37°C) using surface plasmon resonance (and shown to be weak), with the dissociation constant Kd=60–90 µm. The values determined by surface plasmon resonance results could be affected by the immobilisation of the ligand on the chip and any self-association on the chip. We used three different analytical ultracentrifuge procedures which each allowed the interaction to be studied in free solution without the need for an immobilisation medium. Both sedimentation equilibrium (using direct analysis of the concentration distribution and also modelling of molecular weight versus concentration data) and sedimentation velocity at 5°C yielded dissociation constants in the range of 20– 110 µm, supporting the surface plasmon resonance findings showing that binding between these cell adhesion molecules is relatively weak. These studies also ruled out the presence of any significant self-association of the reactants which could lead to systematic error in the surface plasmon resonance results.
    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 83 (1985), S. 5007-5012 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Te reacts with fluorine to give a strong chemiluminescence between 3800 and 8700 A(ring). The emission spectrum contains both 2Σ+–2Πi and 2Πi–2Πi systems. TeF emission bands are of the Hund's type (a) without spin forbidden intermultiplet crossing. Spin orbit coupling of the X 2Πi state is −497 cm−1 as determined from the 2Σ+–2Πi transition. Vibrational constants are reported for all states and compare favorably with those obtained from theory.
    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 83 (1985), S. 4544-4553 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Selenium reacts with fluorine with a weak visible chemiluminescence between 3800 and 8900 A(ring). Identical spectra are obtained regardless of whether the source of selenium is the elemental vapor or hydrogen selenide. By analogy with C10, TeF, and reevaluated SF absorption data, the SeF band system is assigned to transitions between inverted 2Π states. The spectroscopic constants for the A 2Π3/2 to X 2Π3/2 system are: Te=14 680.4 cm−1, ω‘e =688.8 cm−1, ωex‘e =1.84 cm−1, ω'e =444.1 cm−1, and ωexe =2.93 cm−1. The weak 2Π1/2 to 2Π1/2 subband is described by the constants: Te =15 025.4 cm−1, ω‘e =683.0 cm−1, ωex‘e =2.11 cm−1, ω'e =436.9 cm−1, and ωexe =1.20 cm−1. Laser excitation spectra were recorded for the SeF chemiluminescence flame. The SeF fluorescence between 4200 and 5200 A(ring) is rapidly quenched with increasing total pressure. A Stern–Volmer analysis gave a zero pressure lifetime of 12.8±3.9 μs. The measured quenching rate of 2.5×106 s−1 Torr−1 is nearly gas kinetic.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Palo Alto, Calif. : Annual Reviews
    Annual Review of Fluid Mechanics 19 (1987), S. 403-435 
    ISSN: 0066-4189
    Source: Annual Reviews Electronic Back Volume Collection 1932-2001ff
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics , 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. 6949-6955 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The emission spectrum of CoF has been investigated in the 820 nm–3.5 μm spectral region using a Fourier transform spectrometer. The bands were excited in a carbon tube furnace by the reaction of cobalt metal vapor and CF4 at a temperature of about 2300 °C. The bands observed in the 3000–9000 cm−1 region have been classified into three new transitions. The bands with 0-0 R-heads at 3458 cm−1, 3759 cm−1, and 4012 cm−1 have been assigned as the 3Δ1–3Φ2, 3Δ2–3Φ3, and 3Δ3–3Φ4 subbands of the C 3Δ–X 3Φi electronic transition. To higher wave numbers, two bands with R-heads at 8396 cm−1 and 8565 cm−1 have been assigned as the 3Δ2–3Φ3 and 3Δ3–3Φ4 subbands of the D 3Δ–X 3Φi transition. In addition, the bands with R-heads at 6339 cm−1 and 6542 cm−1 have been assigned as the 0-0 3Φ4–3Δ3 and 3Φ3–3Δ2 subbands of the G 3Φ–C 3Δ transition. The G 3Φ–X 3Φ transition has been reported previously as the [10.3]3Φ–X 3Φ transition. The rotational analysis of many bands of these transitions has been obtained and the molecular constants for the two new low-lying excited states have been extracted. Six new band involving the high vibrational levels of ground state (up to v=6) have been identified in the 3Φ4–3Φ4 subband of the G 3Φ–X 3Φ transition. The rotational analysis of these bands provides improved constants for the ground state. We have noticed, as have previous workers, the strong correspondence that exists between the states of transition metal monofluorides and monohydrides. In addition, all of the low-lying states of CoF and CoH are related to the low-lying terms of the Co+ atom. We discuss these correlations between the energy levels of CoF, CoH, and Co+. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 90 (1986), S. 902-905 
    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 Institute of Physics (AIP)
    Physics of Fluids 8 (1996), S. 2319-2336 
    ISSN: 1089-7666
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The manufacturing of single crystals of multi-component materials with uniform material properties is frequently hampered by the presence of morphological instabilities during the solidification. In this paper we extend into the nonlinear regime our previous work on the influence of shear flows on the linear stability of the solid/liquid interface during the directional solidification of binary alloys. The flows are generated by unidirectional or nonplanar harmonic oscillations of the crystal parallel to the mean interface position, and oscillations with physically realizable amplitudes and frequencies are found to be useful for stabilization purposes. A strongly nonlinear equation which governs the evolution of the interface in the limit of high surface energy, a weak flow and thermodynamic equilibrium is derived, and a weakly nonlinear analysis of this equation is performed. For the unidirectional case, it is found that oscillations with sufficiently large amplitude will change the initial bifurcation from super- to subcritical. For the nonplanar case, it is found that subcritical instability of roll, square and hexagonal cells is favored as the amplitude of the flow is increased. Thus, some of the stabilization due to the flow may be lost at finite amplitude, but substantial stabilization can be retained. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Physics of Fluids 30 (1987), S. 983-989 
    ISSN: 1089-7666
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Falling films on inclined planes display surface and shear instability modes, the latter being important at small angles β of inclination of the plane. These modes are analyzed with particular attention paid to the effects of surface tension. The results show that the critical Reynolds number of the shear mode is nonmonotonic in either the angle β or the surface-tension parameter ζ but displays a local minimum at nonzero values of β and ζ. For large Reynolds number, an analysis shows that the shear mode is inviscidly stable, but that the surface mode is unstable.
    Type of Medium: Electronic Resource
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