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Benzenes monofluoro

MFTNB or PF l-Monofluoro-2,4,6-trinitro-benzene or Pictyl Fluoride DFTNB 1,3 Difluoro-2,4,6-erinitrobenzene... [Pg.654]

To better visualize the situation, we present in Fig. 2 representative cuts through the PES of the benzene cation (Fig. 2a) as well as the monofluoro derivative (Fig. 2b). A linear combination of the normal coordinates of the JT active modes vg — vg is chosen for the benzene cation and one of the totally symmetric modes for the monofluoro benzene cation. Both are defined to minimize the energy of the conical intersection between the A and C states of the monofluoro derivative, and between the X and B states of the parent cation (within the subspace of JT active coordinates). For the parent cation one identifies a low-energy inter-state curve crossing which is mediated by the multimode JT effect in the two degenerate electronic states. The latter is reflected by the symmetric crossing between the two lowest potential energy curves in Fig. 2a which acmally represents a cut... [Pg.259]

Souzy, R., Ameduri, B., Boutevin, B. (2004) S3mthesis and (co)polymerization of monofluoro, difluoro, trifluorostyrene and ((trifluorovinyl)oxy)benzene. Progress in Polymer Science, 29, 75-106. [Pg.91]


See other pages where Benzenes monofluoro is mentioned: [Pg.675]    [Pg.73]    [Pg.240]    [Pg.263]    [Pg.118]    [Pg.253]    [Pg.188]   
See also in sourсe #XX -- [ Pg.106 , Pg.107 , Pg.108 , Pg.109 , Pg.110 ]




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