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Benzene intensity borrowing

Figure 6.9 Observed opto-thermal spectrum of the Avcw = 3 overtone of benzene (points with error bars) and a stick spectrum calculated by means of the algebraic theory. Labels indicate the most important states involved in borrowing intensity from the CH overtone. Adapted from Bassi et al. (1993). Figure 6.9 Observed opto-thermal spectrum of the Avcw = 3 overtone of benzene (points with error bars) and a stick spectrum calculated by means of the algebraic theory. Labels indicate the most important states involved in borrowing intensity from the CH overtone. Adapted from Bassi et al. (1993).

See other pages where Benzene intensity borrowing is mentioned: [Pg.200]    [Pg.131]    [Pg.247]    [Pg.16]    [Pg.131]    [Pg.96]    [Pg.173]    [Pg.61]    [Pg.311]    [Pg.379]    [Pg.566]    [Pg.399]    [Pg.37]    [Pg.96]    [Pg.173]   
See also in sourсe #XX -- [ Pg.16 ]




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