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  • AIP Publishing  (6)
  • 1960-1964  (6)
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  • AIP Publishing  (6)
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  • 1960-1964  (6)
Year
  • 1
    Online Resource
    Online Resource
    AIP Publishing ; 1962
    In:  The Journal of Chemical Physics Vol. 36, No. 4 ( 1962-02-15), p. 1087-1088
    In: The Journal of Chemical Physics, AIP Publishing, Vol. 36, No. 4 ( 1962-02-15), p. 1087-1088
    Type of Medium: Online Resource
    ISSN: 0021-9606 , 1089-7690
    Language: English
    Publisher: AIP Publishing
    Publication Date: 1962
    detail.hit.zdb_id: 3113-6
    detail.hit.zdb_id: 1473050-9
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  • 2
    Online Resource
    Online Resource
    AIP Publishing ; 1963
    In:  The Journal of Chemical Physics Vol. 38, No. 7 ( 1963-04-01), p. 1562-1568
    In: The Journal of Chemical Physics, AIP Publishing, Vol. 38, No. 7 ( 1963-04-01), p. 1562-1568
    Abstract: The fluorine resonance of CF4, SiF4, SF6, and CHF3, and in a variety of gas mixtures have been measured at pressures up to 50 atm at room temperature. The pressure dependence of the chemical shift is much more pronounced than for protons [W. T. Raynes, A. D. Buckingham, and H. J. Bernstein, J. Chem. Phys. 36, 3481 (1962)]. The results are interpreted in the same manner as for the proton work (see reference above) in terms of a field and field square contribution to the medium shift. The field square contribution is primarily due to dispersive forces and is 15 to 44 times as large as for hydrogen in CH bonds. The polar contribution (first power of the field) for CF bonds is also larger than for CH bonds but of opposite sign, being responsible for high-field medium shifts for CF bonds.
    Type of Medium: Online Resource
    ISSN: 0021-9606 , 1089-7690
    Language: English
    Publisher: AIP Publishing
    Publication Date: 1963
    detail.hit.zdb_id: 3113-6
    detail.hit.zdb_id: 1473050-9
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  • 3
    Online Resource
    Online Resource
    AIP Publishing ; 1963
    In:  The Journal of Chemical Physics Vol. 39, No. 7 ( 1963-10-01), p. 1633-1635
    In: The Journal of Chemical Physics, AIP Publishing, Vol. 39, No. 7 ( 1963-10-01), p. 1633-1635
    Abstract: The H1 NMR spectrum of polycrystalline succinonitrile has been recorded as a function of temperature. The observed narrowings of the spectral width are explained in terms of rotation and self-diffusion of the succinonitrile molecules.
    Type of Medium: Online Resource
    ISSN: 0021-9606 , 1089-7690
    Language: English
    Publisher: AIP Publishing
    Publication Date: 1963
    detail.hit.zdb_id: 3113-6
    detail.hit.zdb_id: 1473050-9
    Location Call Number Limitation Availability
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  • 4
    Online Resource
    Online Resource
    AIP Publishing ; 1961
    In:  The Journal of Chemical Physics Vol. 35, No. 4 ( 1961-10-01), p. 1243-1248
    In: The Journal of Chemical Physics, AIP Publishing, Vol. 35, No. 4 ( 1961-10-01), p. 1243-1248
    Abstract: The spectra of several fluorine-substituted, saturated, organic compounds have been investigated. It has been found that the coupling constants between 1,2 fluorine atoms are usually near zero. The coupling constants between 1,3 fluorine atoms in a free chain are usually between 7 and 10 cps if all of the intermediate skeletal atoms are carbon atoms. If one of the intermediate skeletal atoms is a nitrogen atom, these coupling constants go up to between 10 and 17 cps. The coupling constants between 1,4 fluorine atoms are usually in the range 2–7 cps when a nitrogen atom is in the intermediate skeletal chain. Rings usually reduce all coupling constants below the above stated values. Several exceptions are found to these generalizations. These generalizations with their exceptions lead the authors to believe that in the case of coupling between fluorine atoms, the main effect is not through-the-bonds, but rather a direct-through-space interaction. It is demonstrated that the restricted rotation about the carbon-carbon bonds has little to do with the near-zero coupling constants, but that these are readily explained on the basis of through-space coupling.
    Type of Medium: Online Resource
    ISSN: 0021-9606 , 1089-7690
    Language: English
    Publisher: AIP Publishing
    Publication Date: 1961
    detail.hit.zdb_id: 3113-6
    detail.hit.zdb_id: 1473050-9
    Location Call Number Limitation Availability
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  • 5
    Online Resource
    Online Resource
    AIP Publishing ; 1961
    In:  The Journal of Chemical Physics Vol. 35, No. 4 ( 1961-10-01), p. 1174-1178
    In: The Journal of Chemical Physics, AIP Publishing, Vol. 35, No. 4 ( 1961-10-01), p. 1174-1178
    Abstract: It is found that the chemical shifts of various gaseous compounds, using gaseous methane as a standard, vary with temperature. The slopes of chemical shift versus temperature at 50°C are tabulated for several compounds. This effect is ascribed to excitation of vibrational modes of the molecules, the protons in the excited molecules being differently shielded than the protons in the ground vibrational states. The data are interpreted to yield approximate chemical shifts associated with the excitation of various types of modes. NMR isotopic shifts are discussed on the basis of these data.
    Type of Medium: Online Resource
    ISSN: 0021-9606 , 1089-7690
    Language: English
    Publisher: AIP Publishing
    Publication Date: 1961
    detail.hit.zdb_id: 3113-6
    detail.hit.zdb_id: 1473050-9
    Location Call Number Limitation Availability
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  • 6
    Online Resource
    Online Resource
    AIP Publishing ; 1962
    In:  The Journal of Chemical Physics Vol. 37, No. 11 ( 1962-12-01), p. 2731-2732
    In: The Journal of Chemical Physics, AIP Publishing, Vol. 37, No. 11 ( 1962-12-01), p. 2731-2732
    Type of Medium: Online Resource
    ISSN: 0021-9606 , 1089-7690
    Language: English
    Publisher: AIP Publishing
    Publication Date: 1962
    detail.hit.zdb_id: 3113-6
    detail.hit.zdb_id: 1473050-9
    Location Call Number Limitation Availability
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