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  • 1
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Journal of the American Chemical Society 117 (1995), S. 2096-2097 
    ISSN: 1520-5126
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Chemical reviews 69 (1969), S. 639-656 
    ISSN: 1520-6890
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    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 92 (1990), S. 2848-2861 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A detailed re-investigation of the (0,0) and 211 bands of the A˜ 2Πu–X˜ 2Πg transition of 11BO2, near 545 nm, has been carried out from spectra taken at sub-Doppler resolution. Avoided crossings are found to occur between the 2Σ and 2Δ vibronic components of the v2=1 level of the A˜ 2Πu state. These perturbations are the first known examples of K-resonance crossings, which result from an interplay of the electronic Λ-type doubling and the vibrational l-type doubling in a state where the electrostatic parameter ε is small. It turns out that perturbations of this type must always occur in a 2Π electronic state if the ratio A/εω2 is large enough, but have not been seen until now for lack of suitable data. Their existence allows an unusually complete description of the orbital angular momentum effects in both the A˜ 2Πu and X˜ 2Πg states. It has been necessary to fit the avoided crossings by a full matrix treatment of the K resonance. In addition the A˜ 2Πu state, although it appears to be unperturbed at lower resolution, shows an astonishing number of very small random rotational perturbations. These arise from vibronic coupling between the A˜ 2Πu and X˜ 2Πg states of BO2 through the ν3 vibration, which has species σ+u; their presence is consistent with the explanation given by Kawaguchi et al. [Mol. Phys. 44, 509 (1981)] for the sizable negative anharmonicity of the ground state ν3 vibration. About 20% of the available ground state energy levels at 18 300 cm−1 appear to be active in causing level shifts and splittings in the A˜ 2Πu state. The matrix elements are quite small, ranging up to about 600 MHz, but the great number of perturbations indicates the onset of chaotic behavior.
    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 86 (1987), S. 5231-5238 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Three bands of the "red'' system of gaseous CoO have been rotationally analyzed using laser-induced fluorescence techniques. The available evidence indicates that the lower levels are the Ω=7/2 and 5/2 spin–orbit components of a 4Δi electronic state, which is assigned as the ground state of the molecule. The cobalt nuclear hyperfine splittings are small in the ground state, which suggests that no unpaired electron in a σ molecular orbital derived from the Co 4s atomic orbital is present, so that the electron configuration is presumably σ2δ3π2; the ground state bond length (r0) is 1.631 A(ring). The upper electronic levels are heavily perturbed, both rotationally and vibrationally, and their hyperfine structures, though following case (a) behavior, are large and irregular. This work on CoO completes the determination of the ground state symmetries and bond lengths for the whole series of the 3d transition metal monoxides; some comparisons for the members of the series are given.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 86 (1987), S. 4754-4761 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The microwave pure rotational transitions J=3/2←1/2 and 5/2←3/2 have been measured for gas phase CuO in its X 2Π state, using microwave-optical double resonance. The copper hyperfine structure was observed, and has been analyzed for the first time for the ground state of an orbitally degenerate transition metal-containing molecule in the gas phase. Rotational, lambda-doubling, and magnetic and electric hyperfine parameters have been evaluated; the Fermi contact parameter bF has been found to be very large and negative. The problem of determining the signs of the "off-diagonal'' hyperfine parameters in 2Π electronic states is discussed.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 86 (1987), S. 1219-1224 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The magnetic hyperfine structure of certain low-JQ lines in the optical spectrum of NbO shows an unusual intensity cancellation effect. In contrast to the normal pattern that ΔF=ΔJ hyperfine components are the strongest, the intensities of the ΔF=ΔJ components are found to pass through zero near the center of the range of F values. Although this effect is implicit in the intensity formulas for the quadrupole hyperfine structure of microwave lines, it seems not to have been noted in published spectra because of the unusual circumstances required for its appearance: a nuclear spin of at least I=5/2 is needed, and only Q lines show it. A classical vector model is presented for its interpretation.
    Type of Medium: Electronic Resource
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  • 7
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A detailed analysis of the rotational and hyperfine structure of the (0,0) band of the B 3Φ–X 3Δ electronic transition of NbN has been performed from sub-Doppler spectra taken with linewidths of about 50 MHz. The Nb hyperfine structure is impressively wide in both states, but particularly so in X 3Δ where one of the unpaired electrons occupies a σ orbital derived from the metal 5s orbital. The electron spin and hyperfine structures do not follow the expected case (aβ ) coupling because of extensive second order spin-orbit effects. It is shown that the asymmetry in the spin–orbit structure of X 3Δ is explained almost quantitatively by interaction with a 1 Δ state from the same electron configuration (which lies at 5197 cm−1); also cross terms between the spin–orbit and Fermi contact interactions in the matrix element 〈3Δ2||H||1Δ〉 produce a large correction to the apparent coefficient of the I⋅L magnetic hyperfine interaction in X 3Δ2. The hyperfine structure in a triplet state turns out to be extremely sensitive to the details of the electron spin coupling, and reversals in the sense of the hyperfine structure in the 3Φ4–3Δ3 and 3Φ2–3Δ1 subbands are shown to be consistent with the3Δ state being a regular spin–orbit multiplet (A〉0). Particular care has been taken with the calibration, which has meant that extra terms have needed to be added to the magnetic hyperfine Hamiltonian to account for the spin–orbit distortions: instead of the usual three parameters needed in case (aβ ) coupling, the B 3Φ state has required four parameters and the X 3Δ state has required five. The model explains the data very well, and the standard deviation in the least-squares fit to more than 1000 hyperfine line frequencies was 0.000 58 cm−1 (17 MHz).
    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 82 (1985), S. 3479-3486 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Precise frequencies for the observed lines of five bands of the A˜ 2Π ← X˜ 2Σ system of C2H are reported. These frequencies have been least-squares fitted with an effective rotational Hamiltonian and the resulting parameters are given.
    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 100 (1994), S. 6240-6262 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The (0,0) band of the B 4Π–X 4Σ− transition of NbO, near 6600 A(ring), has been analyzed from spectra taken at sub-Doppler resolution. The transition is notable for the great width of its Nb nuclear hyperfine structure, which is caused principally by the unpaired 5sσ electron in the ground state interacting with the large magnetic moment of the 4193Nb nucleus (I=9/2). A fit to the ground-state combination differences, including four very precise microwave lines measured by Suenram et al. [J. Mol. Spectrosc. 148, 114 (1991)], has given a comprehensive set of rotational, spin, and hyperfine parameters. Prominent among these are the third-order spin–orbit distortions of the spin-rotation interaction and the Fermi contact interaction, which are large and well determined, reflecting different degrees of spin–orbit contamination of the the 4Σ1/2− and 4Σ3/2− components of the ground state.The δ 2π B 4Π state was hard to fit, for a number of reasons. First, its spin–orbit structure is asymmetric, because of strong perturbations by a 2Π state which has been identified in this work, from among the various weak bands in the NbO spectrum near 7000 A(ring); the result is that many high order centrifugal distortion terms are needed in an effective Hamiltonian model for the rotation. Second, the hyperfine structure is perturbed, not only by this 2Π state, but by distant Σ and Δ states at higher energy. The δ 2σ* C 4Σ− state at 21 350 cm−1 appears to be one of these. The distant states generate large apparent nuclear spin-rotation interactions, both within and between the Λ components of the Π state, as a result of cross terms between matrix elements of the operators −2BJ⋅L and aI⋅L. Similar cross terms arising from the operators AL⋅S and aI⋅L produce corrections to the Fermi contact matrix elements and are responsible for the unexpected negative sign of the magnetic hyperfine parameter d. The "off-diagonal'' quadrupole parameter e2Qq2 is very large, and causes some of the higher J line shapes of the B–X system to be noticeably asymmetric at Doppler limited resolution; its value is consistent with the electron configuration of the B 4Π state being δ 2π.
    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 100 (1994), S. 4138-4155 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Rotational and hyperfine analyses have been carried out for the (0,0) bands of the C 3Π–X 3Δ, e 1Π–X 3Δ, and f 1Φ–a 1Δ transitions of gaseous NbN from laser excitation spectra taken at sub-Doppler resolution. The δπ C 3Π and e 1Π states lie only 102 cm−1 apart in zero order but the spin–orbit matrix element between them, which is the sum of the spin–orbit constants for the δ and π electrons, is 698 cm−1; as a result the 3Π1 spin component lies below both the 3Π0 and 3Π2 components, and its hyperfine structure is highly irregular. This irregularity is an extreme example of how cross terms between the spin–orbit interaction and the Fermi contact hyperfine operator alter the apparent value of the hyperfine a constant, the coefficient of I⋅L in the magnetic hyperfine Hamiltonian. Molecular parameters for the C 3Π and e 1Π states have been obtained from a combined fit to the two of them. Including data for the B 3Φ state recorded earlier [Azuma et al., J. Chem. Phys. 91, 1 (1989)], detailed information is now available for all six of the electronic states from the electron configurations σδ and δπ. It has been verified that the spin–orbit/Fermi contact cross terms cause roughly equal and opposite shifts in the hyperfine a constants for the singlet states and the Σ=0 components of the triplet states. After allowing for this effect, it has been possible to interpret the hyperfine a constants in terms of one-electron parameters for the δ and π electrons, in similar fashion to spin–orbit parameters. Wavelength resolved fluorescence, following selective laser excitation of the C 3Π, e 1Π, and f 1Φ states, has led to the discovery of three new electronic states, δ2 c 1Γ, δ2 A 3Σ−, and σ2 b 1Σ+, besides giving the absolute position of a 1Δ. Strong configuration interaction mixing is found to occur between the σ2 b 1Σ+ and δ2 d 1Σ+ states. The low-lying electronic states of NbN are now well understood.
    Type of Medium: Electronic Resource
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