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  • American Institute of Physics (AIP)  (5)
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  • 1
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The Ca(4p2 1D2) state is prepared in a two-step excitation with linearly polarized lasers. Two different angular wave functions are selected, Y2,0 or (Y2,−1−Y2,1)/, by using parallel or perpendicular laser polarizations, respectively. Subsequent collision with a rare gas atom (He, Ne, Ar, Kr, or Xe) populates the near-resonant Ca(3d4p 1F3) state. The dependence of the collisional energy transfer process is measured as a function of the alignment of the initial 1D2 state wave function with respect to the average relative velocity vector. The laser-selected Y2,0 and (Y2,−1−Y2,1)/ angular wave functions display dramatically different alignment dependences, which are understood by an analysis of the rotation properties of these wave functions. The relative contributions to the cross section of the individual 1D2 sublevels, ML=0, ±1, and ±2, are extracted, and these vary considerably depending on the rare gas. For He, the ML=±2 sublevel (asymptotic Δ molecular state) contributes the most to the total cross section, while for all the other rare gases, the ML=0, ±1 sublevels (asymptotic Σ and Π molecular states, respectively) are more important. The contribution of the ML=0 sublevel increases smoothly with increasing mass of the rare gas collision partner, becoming the largest contributor for Xe.
    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 86 (1987), S. 5211-5212 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The lowest Σ bending vibration in the ArHCl van der Waals complex has been measured near 24 cm−1 by intracavity far infrared laser stark spectroscopy and FIR–microwave double resonance. In conjunction with the calculations of Hutson, the analysis of the molecular constants provides strong evidence that the intermolecular potential energy surface contains two minima at the ArHCl and ArClH linear geometries.
    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 87 (1987), S. 5156-5160 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The first high-resolution measurement of a van der Waals stretching vibration is reported. The ν3 fundamental stretching vibration in Ar–HCl has been measured by intracavity far infrared laser/microwave double resonance spectroscopy of a supersonic free jet. Coupling between the stretching state and the nearby bending states gives the spectrum an intensity which is greater than predicted. The molecular constants for the stretching state are in close agreement with calculations by Hutson for the M5 potential surface.
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  • 4
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 87 (1987), S. 5149-5155 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The lowest Π bending state in Ar–HCl has been more completely characterized through the use of far infrared laser/microwave double resonance spectroscopy. This extended analysis includes a partial reassignment of the far infrared spectra of Ar–H35Cl previously reported by Ray et al. and by Marshall et al., as well as an analysis of the ArH37 Cl spectra. Improved molecular constants have been determined. The value of the rotational constant is now in good agreement with that calculated by Hutson from the M5 double minimum potential surface. Along with the recently reported spectrum of the Σ bending vibration, this extended analysis provides strong evidence for the existence of two minima character in the intermolecular potential surface of Ar–HCl.
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  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 84 (1986), S. 1171-1180 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: We report the development of a very sensitive laser technique for measuring the vibrational motions in van der Waals bonds. This new technique has been used to detect the lowest perpendicular bending vibration in ArHCl near 35 cm−1 with signal-to-noise ratios ≥104 and with resolution of nuclear hyperfine structure. A total of 80 Stark-hyperfine components of the R(0), Q(1), Q(2), rotational lines have been measured with a precision of ≤1 MHz and analyzed by least squares techniques to obtain precise values for the vibrational band origin [ν0=1018 731.20(31) MHz], the dipole moment [μ'=0.260 26(11) D], the effective rotational constant [(B'+C')/2=1696.70(22) MHz], the l-type doubling constant [ql =−50.90(35) MHz], and the 35Cl quadrupole coupling constants [eqQ'aa=−6.5(4.1) MHz, eqQ'bb−eqQ' cc=−74.4(2.2) MHz] in the excited perpendicular (l=±1) bending state. Interpretation of these constants indicates a strongly bent average geometry (θ〉51°) for the excited state. These measurements strongly support the results obtained from empirical potential surfaces by Hutson, and Howard and Hutson.
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