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  • 1985-1989  (7)
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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 90 (1989), S. 4927-4932 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A simple electrostatic polarization model is applied to the low lying electronic states A 2 Π, B 2 ∑+, and A' 2 Δ of the alkaline earth monohalides which correlate to the electronic d state of the free metal ion. The number of fit parameters can be greatly reduced using relations which are derived from the well known angular part of the free ion wave function. The model predicts energies and electric dipole moments for all Ca, Sr, and Ba monohalides in good agreement with experimental data. The model can also be applied to the C state confirming the highly ionic character of this state.
    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 84 (1986), S. 4769-4773 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Molecular-beam laser-microwave double-resonance spectroscopy was applied to study rotational transitions in the X 2Σ+, v=0 state of BaF at high resolution. From the analysis of the fluorine hyperfine structure (hfs) the magnetic hfs parameters were determined as b=63.509 (32) MHz and c=8.224 (58) MHz (statistical standard deviation in parentheses). Additional Stark effect measurements yielded and electric dipole moment μ=3.170(3) D. The magnetic hfs is interpreted as an effect of fluorine electron spin polarization. Mixing coefficients for Ba+ hybridization are estimated and compared with the charge distribution derived from the measured dipole moment in terms of an ionic bonding model.
    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 83 (1985), S. 2744-2747 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: High precision Stark effect measurements were performed on the X 2Σ+ state of CaI by using the molecular-beam laser-microwave double resonance method. The electric dipole moment was determined as μ=4.5968(50) D. With this result measured dipole moments are known for all calcium monohalides and are compared with the values predicted by two recently developed ionic bonding models.
    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 85 (1986), S. 3735-3743 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Optical-microwave double resonance measurements were carried out to find the hyperfine structure constants of the v=0 level of the BaI X 2Σ+ state. These were combined with sub-Doppler optical measurements of the BaI C 2Π–X 2Σ+(0,0) band in order to derive the hyperfine structure constants of the excited state. We have determined the following molecular constants (in MHz) where the numbers in parentheses represent one standard deviation in a least squares fit: for the BaI X 2Σ+ state, γ‘=75.8501(33), b‘=93.117(19), c‘=52.170(54), and eQq‘=−33.62(12), and for the BaI C 2Π state, a'=263(53), b'+c'=−430(212), d'=−66.7(1.4), and eQq'=−214(11). The Fermi contact interaction and the electric quadrupole coupling constants for both the BaI X and C states appear to arise from the distortion of closed-shell I− orbitals by the field of the Ba+ ion. In the BaI X state, the charge distribution on the Ba+ center is directed away from I− while in the C state toward I−.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Springer
    Applied physics 48 (1989), S. 463-466 
    ISSN: 1432-0649
    Keywords: 3320K ; 4272
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The hyperfine structure of various absorption lines of molecular iodine with wavenumbers between 12980 and 13890 cm−1 has been resolved using Doppler-free polarization spectroscopy. The wavenumbers of theo-component of 17 rovibrational lines of I2 due to the transitionB 3Π ou + −X1∑ g + with even rotational quantum numbers have been determined with an accuracy of 0.001 cm−1. A comparison of the centers of gravity of these 17 lines with the values of the iodine atlas of Gerstenkorn et al. yields a difference of $$\delta \tilde v = \tilde v_{c.g} - \tilde v_{atl} = - (1.8 \pm 1.2)x 10 - 3 cm^{ - 3}$$ thus corroborating the data of the iodine atlas in the red region within limits of error.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Springer
    Applied physics 49 (1989), S. 227-237 
    ISSN: 1432-0649
    Keywords: 35.80.+s ; 33.80.−b
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Tunable dye lasers revolutionized molecular spectroscopy. In combination with molecular-beam techniques they helped to create a multitude of new experiments. Optical-optical double resonance, laser-microwave double resonance, and new Stark effect spectroscopy methods are reviewed, which allow investigation of a large class of molecular species including radicals and small clusters.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 1 (1986), S. 103-112 
    ISSN: 1434-6079
    Keywords: 33.40.Hp ; 33.20.Kf ; 35.20.Sd
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Microwave optical polarization spectroscopy has been used to measure the hyperfine structure in theX 2 Σ + (v=0) electronic ground state of Sr79Br and Sr81Br. Optical hyperfine structure in theB 2 Σ +−X 2 Σ + (0,0) system was resolved by Doppler-free laser polarization spectroscopy. The magnetic hyperfine parametersb andc and the electricquadrupole hfs parametereqQ were determined for theX 2 Σ + andB 2 Σ + states of both molecules. The magnetic hfs has been interpreted as an effect of halide electron spin polarization. The electric quadrupole coupling constants are compared with the alkali halides and discussed in terms of Sternheimer antishielding in polar molecules.
    Type of Medium: Electronic Resource
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