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Monomer units, angle dependence between

The latter result is not very surprising as the side groups ensure the solubility of the polymer, therefore the side groups are swollen in the solvent and repel each other. A possible tilt angle between neighbouring monomer units depends on the effective ratio between the width of the substituent and the length of the... [Pg.226]

Chain-extended 7r-electron delocalization or resonance across the different ring systems in polyaromatics is, to large extent, dependent on the torsion angle 0 between the monomer units (Fig. 119). [Pg.45]

See other pages where Monomer units, angle dependence between is mentioned: [Pg.180]    [Pg.180]    [Pg.225]    [Pg.873]    [Pg.25]    [Pg.529]    [Pg.90]    [Pg.90]    [Pg.3]    [Pg.185]    [Pg.721]    [Pg.82]    [Pg.131]    [Pg.239]    [Pg.251]    [Pg.120]    [Pg.34]    [Pg.8]    [Pg.487]    [Pg.309]    [Pg.22]    [Pg.441]    [Pg.276]    [Pg.335]    [Pg.220]   
See also in sourсe #XX -- [ Pg.180 ]



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