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  • Electronic Resource  (2)
  • Analytical methods  (1)
  • MO  (1)
  • 1
    Electronic Resource
    Electronic Resource
    Weinheim : Wiley-Blackwell
    Angewandte Chemie International Edition in English 25 (1986), S. 383-413 
    ISSN: 0570-0833
    Keywords: NMR spectroscopy ; Analytical methods ; Chemistry ; General Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The nitrogen nucleus is the third most important probe (after 1H and 13C) for structural investigations of organic and bioorganic molecules by NMR spectroscopy. For a long time, however, the insufficient sensitivity and low natural abundance of the 15N isotope hampered detection of the 15N nucleus, and the quadrupolar 14N nucleus proved unsuitable for the study of larger molecules with several nonequivalent nitrogen atoms. The advent of new techniques, such as pulse sequences and polarization transfer, in conjunction with the use of high-field magnets and large-sample probe heads largely solved the detection problem. As a result, the last few years have seen a dramatic development of 15N-NMR spectroscopy as a versatile method for studying molecular structure, both in isotropic (liquid) and anisotropic (solid) phases. The scope of chemical applications extends from inorganic, organometallic, and organic chemistry to biochemistry and molecular biology, and includes the study of reactive intermediates, biopolymers, enzyme-inhibitor complexes, and nitrogen metabolism. Two-dimensional NMR techniques offer additional possibilities for detailed studies of biological systems.
    Additional Material: 40 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Chichester : Wiley-Blackwell
    Organic Magnetic Resonance 27 (1989), S. 409-430 
    ISSN: 0749-1581
    Keywords: NMR ; Multinuclear spin coupling ; Lone-pair effects ; Substituent effects ; Stereochemistry ; MO ; Sum-over-states models ; Electron delocalization ; Chemistry ; Analytical Chemistry and Spectroscopy
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The nature and types of lone-pair effects on nuclear spin coupling constants are reviewed in the context of a localized bond description of molecular electronic structure. Emphasis is placed on the importance of residual delocalization involving the otherwise lone-pair orbital, in terms of which the effect of an X lone-pair, when compared with an isoelectronic Y—H or X—H+ group or with an X—R group, and its orientational dependence can be interpreted. One-, two- and three-bond coupling constants are considered and the importance of lone-pair effects for configurational and conformational information is stressed and illustrated. They also serve for a better understanding of substituent inductive effects on coupling constants.A large collection of illustrative examples are presented, with particular attention paid to couplings involving H, C, N, F and P nuclei, organized in a systematic manner into nine categories. The signs of the lone-pair effects on the reduced coupling constants are found to be independent of the actual nuclei under study in the same category. This is taken as an indication that the electron lone-pairs mainly affect the Fermi contact contribution to the coupling and, accordingly, an interpretation is given in terms of simple sum-over-states models. In addition, symmetry-based relationships are established involving the sign of lone-pair effects in coupling constants between nuclei which are a different number of bonds apart.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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