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Gallium, bond dissociation energies

The formation of molecular complexes between aluminum trihalides and pyridine or alkylpyridines has been the subject of systematic studies.35,36 Calorimetric data yield bond dissociation energies D(X3Al—py) of 323, 308 and 264 kJ mol-1 for X = C1, Br and I, respectively, and this same order is found for alkylpyridine adducts, although the A1—N bond is weakened in the case of lutidine by the effects of steric hindrance. For gallium halides the values of D(X3M—py) are smaller 248, 237 and 195 kJ mol-1 for chloride, bromide and iodide adducts, respectively. [Pg.108]


See other pages where Gallium, bond dissociation energies is mentioned: [Pg.60]    [Pg.63]    [Pg.236]    [Pg.71]    [Pg.74]    [Pg.130]    [Pg.139]    [Pg.172]    [Pg.172]    [Pg.1969]    [Pg.1978]    [Pg.81]    [Pg.92]    [Pg.49]    [Pg.84]    [Pg.339]    [Pg.327]    [Pg.67]    [Pg.67]    [Pg.134]    [Pg.358]    [Pg.365]    [Pg.1383]    [Pg.1973]    [Pg.11]   
See also in sourсe #XX -- [ Pg.4 , Pg.27 ]

See also in sourсe #XX -- [ Pg.4 , Pg.27 ]




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