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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 96 (1992), S. 7555-7563 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The ratios of overtone and fundamental vibrational Einstein coefficients for NO(X 2Π) have been measured by spectrally resolved infrared chemiluminescence near 2.7–3.3 μm and 5.2–6.8 μm. The reactions of N(2D,2P) with O2, in the presence of a small background of He in a cryogenic low-pressure reactor, generated vibrationally excited, rotationally cold (60 K) NO(v), whose emission spectra were recorded with high spectral resolution. Least-squares spectral fitting analysis of the observed overtone and fundamental spectra gave vibrational band intensities, whose ratios at each emitting vibrational level v' yielded the (Δv=2)/(Δv=1) Einstein coefficient ratios for v'=2–13. The results provide comparisons to previous theoretical and experimental data, and reflect the behavior of the dipole moment function for NO(X 2Π). The measured ratios indicate an overtone Einstein coefficient A2,0=0.94±0.11 s−1 for an assumed fundamental value A1,0=13.4 s−1.
    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 100 (1994), S. 70-77 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Low-energy electron-energy-loss spectra of styrene deposited on a thin film of solid argon are measured at a temperature of 15 K. The spectra show vibrationally resolved bands in the region of the lowest valence transitions thus allowing to locate the 0–0 transition to the lowest triplet state at 2.69 eV. The second triplet state of styrene is detected for the first time with a 0–0 transition at 3.98 eV. Semiempirical calculations are performed to characterize the bands observed in the spectrum considering the nomenclature of Platt. They suggest that the lowest triplet state has the same spacial wave function as the second singlet state and is closely related to 3La benzene. The second triplet state which has most likely Ba character cannot directly be related to a specific singlet state because the Ba and Bb states are found to mix strongly in the singlet manifold whereas among the triplets they do not.
    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 109 (1998), S. 3409-3417 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The electric dipole moment function for NO(X 2Π) is determined by nonlinear least-squares analysis of experimental data, including previously reported (Δv=2)/(Δv=1) transition branching ratios for v′≤13. Polynomial fits to the dipole moment function are determined over the range of internuclear separation from 0.97 to 1.50 Å. The fitted dipole moment functions agree well with previous ab initio predictions, but differ somewhat at the larger internuclear separations. The observed dipole moment functions are used to compute rotationless Einstein coefficients for Δv=1–4 vibrational transitions with v′≤20. The absolute Δv=1 and Δv=2 Einstein coefficients are well determined by this analysis, especially for v′≤12. The results provide a firm basis for determinations of vibration-rotation emission intensities of NO(X 2Π) in high-temperature or nonequilibrium chemiexcitation systems. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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