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Hydroxyl radical, bond angle

Fig. 7.8. Calculated dependencies (DFT) of the iso(29Sic) (a) and a oC S ) (b) for (Y Si -O-) 8 Sic radical (Y = F, H, OFI, hydroxyl groups are in /rani-configuration) on the Si,OSi/ bond angles. The spatial structure of radicals possessed the point symmetry group C3v. Fig. 7.8. Calculated dependencies (DFT) of the iso(29Sic) (a) and a oC S ) (b) for (Y Si -O-) 8 Sic radical (Y = F, H, OFI, hydroxyl groups are in /rani-configuration) on the Si,OSi/ bond angles. The spatial structure of radicals possessed the point symmetry group C3v.
See other pages where Hydroxyl radical, bond angle is mentioned: [Pg.16]    [Pg.113]    [Pg.243]    [Pg.50]    [Pg.50]    [Pg.225]    [Pg.182]    [Pg.91]    [Pg.80]    [Pg.430]    [Pg.882]    [Pg.419]    [Pg.96]    [Pg.475]    [Pg.163]    [Pg.266]    [Pg.369]    [Pg.480]   
See also in sourсe #XX -- [ Pg.78 ]



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