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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 102 (1995), S. 1877-1881 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A previously unknown excited electronic state of Ag2 has been observed using mass selected resonant two photon ionization. The initial rovibrational level of this state observed via a forbidden transition near 46 870 cm−1 lies in near perfect double resonance with the lower energy A 1Σ+u(v'=3)←X 1Σ+g(v'=0) transition. The double resonance leads to an anomalously large single color ionization signal near the A(v'=3)←X(v‘=0) transition wavelength (426.7 nm). Symmetry selection rules allow an identification of the new state symmetry as 1g or 0+g [Hund's case (c)]. The presence of this state is demonstrated to have a significant impact on previous measurements of the ionization potential of Ag2. Two color resonant two photon ionization spectroscopy of the Ag2 A1Σ+u state is implemented using both excimer laser and Nd:YAG laser fourth harmonic ionization. The results of these experiments yield a new measurement of the ionization potential of Ag2, while demonstrating the importance of field ionization effects. © 1995 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 83 (1998), S. 3529-3534 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The effects of nitrogen incorporation on the atomic-scale structure of amorphous CNx samples have been studied for 0, 5, 20, and 30 at. % N concentration, by x-ray diffraction. Significant differences in the structure are observed on the incorporation of only 5 at. % N, and the changes in structure continue as further N is added. From the experimental data, we are able to obtain directly the average bond distances and then calculate the average bond angles for each of the samples. The average first neighbor distance shows a gradual decrease from 1.55 Å for 0 at. % N, to 1.44 Å for 30 at. % N, and a similar trend is observed in the position of the second neighbor peak. This gives a corresponding increase in the average bond angle from 108° to 114°. The results show an increase in the fraction of sp2 bonded carbon atoms with increasing N concentration, and there is evidence for the presence of significant numbers of C(Triple Bond)N and C(Double Bond)N bonds. These results are also consistent with stress, hardness, and optical gap measurements for these samples. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 3
    ISSN: 1573-6903
    Keywords: Ganglioside ; platelet-derived growth factor ; phospholipase C ; protein kinase C ; calcium
    Source: Springer Online Journal Archives 1860-2000
    Topics: Medicine
    Notes: Abstract In this study we investigated the responses of intracellular calcium ([Ca2+]i) and protein kinase C (PKC) to PDGF in U-1242 MG cells. PDGF-BB stimulated [3H]PDBu binding approximately 2–3 fold. This response was inhibited by preincubating the cells with an inhibitor of phospholipase C (PLC), U73122, suggesting that PLC mediates the induction of PKC translocation by PDGF. PDGF also increased the concentration of [Ca2+]i that was attenuated in a calcium-free medium. This indicates that PDGF-induced elevation of [Ca2+]i is mainly due to influx of extracellular calcium. PDGF-stimulated translocation of PKC was inhibited by the intracellular calcium buffer BAPTA/AM. All gangliosides studied except GM3 inhibited these responses with similar efficacy. Collectively, these results indicate that the signal transduction pathway initiated by PDGF leading to PKC translocation in U-1242 MG cells is intact, and this pathway is inhibited by several gangliosides.
    Type of Medium: Electronic Resource
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