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  • American Institute of Physics (AIP)  (2)
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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 103 (1995), S. 4466-4475 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The 000 A˜ 2B2–X˜ 2A1 visible band system of a supersonic molecular beam sample of calcium amide, CaNH2, recorded in the presence of a variable static electric field has been studied using high resolution laser induced fluorescence spectroscopy. The determined spectroscopic parameters are (in cm−1), origin=15 464.366 9(8); A″=13.057 4(9); B″=0.300 47(5); C″=0.292 88(5); εbb″=0.001 1(3); εcc″=0.001 1(3); A′=11.448 7(2); B′=0.307 1(1); C′=0.299 2(1); εaa′=8.238(2); εbb′=0.005 2(6); εcc′=0.055 7(6); Δsk=−0.060 8(5). The rotational parameters are interpreted to give an approximate r0 structure. The large spin-rotation parameter for the A˜ 2B2 state is discussed in terms of a second order spin–orbit interaction with other low-lying electronic states. Stark splitting of the PP11(1.5)+PQ12(0.5) branch feature was analyzed to produce a ground state permanent electric dipole moment, μ″, of 1.74(1) D. A comparison of μ″ with other monovalent calcium compounds is given. © 1995 American Institute of Physics.
    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 107 (1997), S. 10406-10414 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A supersonic molecular beam of scandium monosulfide (ScS), produced using a laser ablation/reaction source, was interrogated by laser induced fluorescence. The fine and magnetic hyperfine interactions in the (0,0) B 2Σ+–X 2Σ+ band system (origin=12 940.402 cm−1) were analyzed. The magnitude of the Stark effect was measured for the (RR24+RQ24)(0) and (PP13+PQ23)(1) branch features, giving dipole moments of μ(B 2Σ+)=5.60±0.04 D and μ(X 2Σ+)=5.64±0.04 D. The spectroscopic parameters and dipole moments are used to develop a molecular orbital bonding model and are compared with the isovalent molecules ScO and ScNH. © 1997 American Institute of Physics.
    Type of Medium: Electronic Resource
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