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  • Analytical Chemistry and Spectroscopy  (3)
  • 1995-1999  (1)
  • 1980-1984  (2)
  • 1960-1964
  • 1950-1954
  • 1935-1939
  • 1920-1924
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  • 1
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 26 (1995), S. 107-112 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The Raman spectra of 14 positional isomers of carboxylic acids esters with 17 skeletal atoms, CH3(CH2)m-1COO(CH2)n-1CH3(CmCOOCn) with m + n = 15 and m = 1 - 14, have been measured in the crystalline state at liquid nitrogen temperature. The relationship between the observed wavenumbers of the characteristic bands and the positions of the  - C(=O) - O -  group in the molecular chain was examined. All of the positional isomers of CmCOOCn with m + n = 15 exhibit a strong LAM-1 band in the region between 147 and 136 cm-1. The LAM-1 wavenumbers for the isomers which have the  - C(=O) - O -  group almost in the middle of the molecular chain are slightly higher (147 - 143 cm-1) than those for the isomers which have the same group almost at the end of the chain. In order to elucidate the observed LAM-1 wavenumbers, the Raman spectra of two homologous series of esters, C5COOCn and C6COOCn, were examined. All isomers of CmCOOCn give a strong band at about 1135 cm-1 assignable to the k = 1 mode of the C - C stretching vibrations. Some of the isomers give an additional k = 1 band at about 1125 cm-1. The isomers of CmCOOCn, which exhibit the two k = 1 bands, have the  - C(=O) - O -  group almost in the middle of the molecular chain, and appear to give the LAM-1 band at the higher wavenumbers. In the crystalline state all of the esters examined take the all-trans conformation with the  - C(=O) - O -  group part incorporated.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The isotropic and anisotropic Raman band widths of the totally symmetric vibrations of halogen-substituted methanes have been measured in the liquid state at room temperature. The isotropic C—H and C—D stretching vibration bands broaden with increasing molecular weight and this is qualitatively explained by the Fischer-Laubereau dephasing model. The isotropic band widths of the deformation vibrations are correlated with the reorientational correlation times and are attributed to broadening due to interactions dependent on the orientation, such as the dipole-dipole interaction.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Chichester [u.a.] : Wiley-Blackwell
    Journal of Raman Spectroscopy 11 (1981), S. 108-111 
    ISSN: 0377-0486
    Keywords: Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: The Raman band of the ν1 vibrational mode of SO42- has been measured in aqueous solutions of Na2SO4 and (NH4)2SO4 at 5-80°C, and analysed from the stochastic point of view. The band shape is approximately symmetric, but cannot be reproduced by a Lorentzian curve. The vibrational relaxation is caused by a random modulation of very low frequency from surrounding water. The vibrational correlation time for the ions is not sufficiently long to make allowance for the Markovian process of relaxation, compared with the correlation time for the bath, that is water. The vibrational correlation function appropriate for these ions is proposed.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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