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  • 1
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Economics Letters 18 (1985), S. 39-44 
    ISSN: 0165-1765
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Economics
    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 96 (1992), S. 6509-6514 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The vibrational spectrum of Si3C has been observed for the first time in a Fourier transform infrared study of the products of the vaporization of carbon/silicon mixtures trapped in Ar at 13 K. Five of the six fundamental modes have been assigned: the symmetric breathing vibration, ν1(a1)=658.2 cm−1; the Siβ–Siα–Siβ symmetric deformation vibration, ν2(a1)=511.8 cm−1; the Siβ–C–Siβ symmetric deformation vibration, ν3(a1)=309.5 cm−1; the Siβ –C antisymmetric stretching vibration, ν5(b2)=1101.4 cm−1; and the Siα–Siβ antisymmetric stretching vibration, ν6(b2)=357.6 cm−1. The assignments are supported by 13C, 29Si, and 30Si isotopic data and are in excellent agreement with the predictions of an ab initio study carried out by Rittby in collaboration with this work. The results of force constant adjustment calculations are consistent with the ground state geometry established by the ab initio calculation, a rhomboidal structure of C2v symmetry, with carbon–silicon transannular bonding between the two equivalent Siβ atoms.
    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 95 (1991), S. 5612-5617 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A Fourier transform infrared study of the vibrational spectrum of Si2C produced by vaporizing mixtures of silicon and carbon-12 or carbon-13 and quenching the products in Ar at 13 K has confirmed a previously observed vibration at 1188.4 cm−1 as the ν‘3(b2), antisymmetric Si–C stretching mode, and resulted in the identification of a new vibration at 839.5 cm−1 as the ν1(a1), symmetric Si–Si stretching fundamental. No bending mode has been observed; however, the identification of an absorption at 1354.8 cm−1 as the ν‘2(a1)+ν3(b2) combination band is proposed. The results are confirmed by 13C, 29Si, and 30Si isotopic data and are in excellent agreement with the predictions of ab initio calculations carried out by Rittby in collaboration with this work. Force constant adjustment calculations confirm the ground state geometry as a floppy, bent symmetrical structure.
    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 93 (1990), S. 5424-5428 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: A Fourier transform study of the vibrational spectrum of SiC2 produced by vaporizing mixtures of silicon and carbon-12 or carbon-13 at 2900 K and quenching the products in argon at 10 K, has enabled the identification for the first time of the ν‘3(b2) vibrational mode, which the results of an earlier matrix study had suggested should lie in the far infrared. The assignment of a frequency observed at 160.4 cm−1 to the ν″3 mode is confirmed by isotopic data and supported by the predictions of ab initio calculations. Optimized force constants have been derived using the frequencies of the newly assigned mode, the previously reported, ν‘1(a1)=1741.3 and ν″2(a1)=824.3 cm−1 vibrations, and their values on single and double carbon-13 substitution. Two models, cyclic and T-shaped, are discussed for the molecule, which is of C2V symmetry.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    Oxford, UK : Blackwell Publishing Ltd
    Journal of the European Academy of Dermatology and Venereology 12 (1999), S. 0 
    ISSN: 1468-3083
    Source: Blackwell Publishing Journal Backfiles 1879-2005
    Topics: Medicine
    Notes: Subcutaneous fat necrosis of the newborn (SFN) is an uncommon disease that affects newborns who have suffered from tissue hypoxia during or following delivery. This disease appears during the first weeks of life. It consists of indurate, erythematous or purple-erythematous nodules and plaques in the skin. Histology of a biopsy specimen shows granulomatous necrosis in the subcutis with radial crystals in lipocytes and giant cells. Spontaneous resolution in a few weeks is usual, but the mobilization of calcium from the necrosed subcutis together with the action of some hormones may cause hypercalcemia and certain serious complications. A newborn female child developed SFN after dystocic delivery causing cerebral frontal lobe hemorrhage. The skin nodules resolved spontaneously in a few weeks and no complications were observed 1 year later.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 78 (2001), S. 2309-2311 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: InAs was grown by molecular-beam epitaxy onto GaAs(001) until quantum dots (QDs) formed. At this point, the growth was interrupted and the uncovered QDs were investigated in situ by scanning tunneling microscopy (STM). Atomically resolved STM images of the QDs revealed that four dominating bounding facets occur, whose Miller indices were identified to be {137}. The assignment of the facet orientation was based on experiments on planar high Miller index GaAs surfaces. In addition, the latter experiments indicated that {137} facets are thermodynamically stable only up to a certain size. This conclusion is assumed to explain the sharp size distribution of InAs QDs. © 2001 American Institute of Physics.
    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 100 (1994), S. 181-185 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Fourier transform infrared matrix measurements carried out in conjunction with ab initio calculations reported in a companion paper by Rittby have resulted in the first identification of two fundamental vibrations, the C=C stretching mode ν3(σu)=1955.2 cm−1, and the Si–C stretching mode ν4(σu)=898.9 cm−1, of the SiC3Si cluster formed by trapping the products of the vaporization of silicon/carbon mixtures in Ar at 10 K. The observed frequencies, relative intensities, and 13C, 29Si, and 30Si isotopic shifts for the ν3 and ν4 vibrations are in good agreement with the results of the ab initio calculations at the second-order many-body perturbation theory [MBPT(2)] level which predict a linear centrosymmetric geometry for the ground state of SiC3Si. The results of force constant adjustment calculations are consistent with the proposed vibrational assignments and structure.
    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 102 (1995), S. 6354-6361 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Fourier transform infrared measurements on the spectra of the products of the vaporization of silicon/carbon mixtures trapped in solid argon in concert with ab initio calculations using second order many body perturbation theory have resulted in the identification for the first time of two vibrational fundamentals, ν3(b1u)=982.9 and ν4(b2u)=382.2 cm−1, of the rhombic ground state structure of Si2C2. The observed frequencies, intensities, and isotopic shifts are in good agreement with the ab initio predictions. Tentative assignments are also made for fundamentals of the linear (SiCCSi) and distorted trapezoidal isomers. The relative energies of the three isomers have been estimated at various ab initio levels. © 1995 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Analytical chemistry 38 (1966), S. 434-438 
    ISSN: 1520-6882
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology
    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 105 (1996), S. 3398-3405 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: The products of vaporization of boron/carbon mixtures around 3000 K were trapped in argon matrices at 10 K and their Fourier transform infrared spectra were measured. Analysis of the spectra combined with the predictions of density functional theory (DFT) calculations have resulted in the assignment of a previously observed vibration at 1194.4 cm−1 to the ν2 fundamental of cyclic BC2, which is effectively symmetric. The assignment is supported by 10B, 11B, and 13C isotopic data and is in good agreement with the theoretical predictions. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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