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  • Articles: DFG German National Licenses  (12)
Source
  • Articles: DFG German National Licenses  (12)
Material
  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 91 (1989), S. 2102-2107 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The microwave spectrum of dichlorosilylene SiCl2 has been observed to characterize this molecule of chemical interest. The molecule was generated by the thermal reaction between silicon powder and tetrachlorosilane at about 1000 °C. The rotational constants and the centrifugal distortion constants were determined for the three isotopic species Si35Cl2, Si35Cl37Cl, and Si37Cl2. The nuclear quadrupole coupling constants were determined from triplet hyperfine splittings observed for several transitions. The asymmetry of the Cl nuclear quadrupole coupling tensor was found to be very large and was accounted for by π electron backdonation from Cl to Si.
    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 88 (1988), S. 2296-2299 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The microwave spectrum of the most abundant isotopic species of the boron monosulfide radical 11B32S in the ground electronic state X 2Σ+ has been observed with a glow discharge cell spectrometer. Boron monosulfide was produced in an absorption cell by a glow discharge through a gaseous mixture of boron trichloride and hydrogen sulfide. The transitions were observed for N=2–1 to N=7–6 which fell in the frequency region up to 332 GHz. The molecular parameters were derived by a least-squares analysis: these included the rotational and centrifugal distortion constants, the spin–rotation interaction constant, the magnetic hyperfine interaction constants, and the nuclear quadrupole interaction constant. The nuclear spin-rotation interaction constant was also determined.
    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 99 (1993), S. 3268-3271 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The rotational transitions of hydrogen isocyanide (HNC) and deuterium isocyanide (DNC) in the vibrationally excited states as well as in the ground states were observed in the millimeter and submillimeter wave region. These compounds were generated in a dc glow discharge plasma containing hydrogen (or deuterium), nitrogen, and carbon atoms. The stretching vibrational modes, ν1 and ν3 states, were selectively excited in the discharge plasma; on the other hand, the bending mode ν2 state was thermally populated at the cell temperature. The precise rotational, centrifugal distortion and l-type doubling constants were obtained for all of the first vibrationally excited states as well as the ground states. The experimental equilibrium rotational constants Be are 45 496.7769(45) and 38 207.7217(105) MHz for HNC and DNC, respectively, where uncertainties correspond to one standard deviation. The equilibrium internuclear distances are also determined to be re (H–N)=0.996 0643(29) A(ring) and re (N≡C)=1.168 3506(16) A(ring).
    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 105 (1996), S. 7421-7424 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The rotational spectrum of the CrF radical in the X 6Σ+ state was observed by employing a source modulation microwave spectrometer. The CrF radical was generated in a free space cell by a dc glow discharge in CF4 and He. The chromium atom was supplied by the sputtering reaction from chromium powder placed over a lower surface of the cylindrical electrodes. The transitions with N=12−11 to 20−19 were measured in the region between 270 and 460 GHz. The rotational, centrifugal distortion and several fine-structure constants were obtained by a least squares analysis. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 5
    ISSN: 1520-6025
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Environmental science & technology 9 (1975), S. 153-154 
    ISSN: 1520-5851
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Energy, Environment Protection, Nuclear Power Engineering
    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 111 (1999), S. 3012-3017 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The microwave spectra of P14N16O and its isotopomers P15N16O and P14N18O were observed in a dc glow discharge plasma of a mixture of nitric oxide and hydrogen gases over solid red phosphorus placed on the stainless steel electrode. Rotational transitions of the parent P14N16O species were measured in the ground state as well as in the vibrationally excited ν1 (PN str.), ν2 (bend), and 2ν2 states. The l=0 substate of the 2ν2 state interacts with the ν1 state through a Fermi resonance. The rotational constants determined for the ground states of the three isotopomers yield the substitution structure, rs(PN)=151.6516(87) pm and rs(NO)=119.5025(80) pm. © 1999 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 109 (1998), S. 3501-3507 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The rotational spectrum of chromium monochloride in the 6Σ+ ground electronic state has been observed with a source-modulated microwave spectrometer in the millimeter-wave region. The CrCl radical was produced in a free space absorption cell by a dc glow discharge in a mixture of AlCl3 vapor and He using stainless steel electrodes. Chromium atom was supplied from the electrodes by the sputtering reaction. Observed spectral lines were analyzed by a least-squares fit and the molecular constants including the rotational and centrifugal distortion constants and the spin-spin and spin-rotation interaction constants were determined. The experimental rotational constants B0 for 52Cr35Cl and 52Cr37Cl are 5 009.345 69(69) and 4 847.851 00(32) MHz, respectively, where the uncertainties attached to the last digit correspond to one standard deviation. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 111 (1999), S. 6345-6349 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The rotational spectrum of the NI radical in the X 3Σ− ground electronic state has been observed by a source modulated spectrometer with a free space cell. The NI radical was generated in the cell by a dc (direct current) glow discharge in a mixture of iodine vapor with N2 and He. A rotational transition consisted of a group of congested lines resulting from the hyperfine interactions due to both iodine and nitrogen nuclei. The molecular constants including the spin–spin and spin–rotation coupling constants and the magnetic and nuclear quadrupole hyperfine interaction constants were determined by the least-squares analysis. The spin density of the unpaired electrons was estimated from the observed hyperfine coupling constants to be 76.8% and 23.4% on the nitrogen and the iodine atoms, respectively. The quadrupole coupling constant was related with the difference in electronegativity of the two bonded atoms. © 1999 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 10
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 109 (1998), S. 7169-7175 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The microwave spectrum of the NBr radical in the X 3Σ− ground electronic state has been observed by a source modulated spectrometer. The NBr radical was generated in a free space cell by a dc glow discharge in a mixture of N2, Br2, and He. The spectrum with three spin components of both two isotopomers, N79Br and N81Br, was observed. The spectrum showed complicated splitting by the hyperfine interactions due to both bromine and nitrogen nuclei. The molecular constants including the magnetic hyperfine and nuclear quadrupolar hyperfine interaction constants were determined by analyzing the observed spectrum. The spin density of the unpaired electrons was estimated from the observed hyperfine coupling constants to be 73.4% and 22.4% on the nitrogen and the bromine atoms, respectively. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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