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Triazolate complexes bonding modes

Complex Triazole- and Triazolate-bonding mode Reference... [Pg.177]

N—H.. X system. (X = C1-, Br, 0, N). NH stretching and out-ofplane bending frequencies can also be simply related, as shown in Fig. 9 b. The points (Table 4) correspond to frequencies of imidazole and triazole molecules in different environments, i. e., physical state and in complexes with various metal salts. The range of the vNH (3550—2700 cm-1) and yNH(515—940 cm-1) frequencies is smaller than that of the O—H.. 0 system, the N—H.. X hydrogen bonds being weaker. The dyNH frequency shift is less than half that of the drNH shift and the dy/yo relative shift for imidazole crystal amounts to 83%. As shown by deuteration studies of these molecules (26,131) the NH out-of-plane mode of imidazole and triazole does not appear to be mixed with other out-of-plane vibrations. Yet the yNH(j 2i) vibration of pyrrole is strongly... [Pg.201]


See other pages where Triazolate complexes bonding modes is mentioned: [Pg.176]    [Pg.392]    [Pg.181]    [Pg.1159]    [Pg.34]    [Pg.222]    [Pg.172]    [Pg.162]    [Pg.148]    [Pg.637]   
See also in sourсe #XX -- [ Pg.32 , Pg.176 ]

See also in sourсe #XX -- [ Pg.176 ]




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Bonding modes

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