Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Azulene resonance Raman

A case study resonance Raman scattering and fluorescence from Azulene in a Naphthalene matrix... [Pg.679]

Figure 13. Absorption and resonance Raman profiles for azulene in CS2 at 300 K 44 The solid lines are theoretical curves computed using a seven-mode stochastic harmonic model without Dushinsky rotation (Table I). The absorption curve (upper panel) is co Figure 13. Absorption and resonance Raman profiles for azulene in CS2 at 300 K 44 The solid lines are theoretical curves computed using a seven-mode stochastic harmonic model without Dushinsky rotation (Table I). The absorption curve (upper panel) is co<r(co), where a(co) is given in Eq. (98a). The dashed line represents the experimental data 46 The Raman profiles (lower four panels) were calculated using Eq. (112e). Shown are the experimental data46 (circles) and the calculated profiles Qac(°h) for four different Raman transitions, as indicated in each panel. The broadening parameters are A = 180 cm-1, A = 18 cm and T0 = 408 cm-1, y = 0 and weg = 14,286 cm-1.
Interference phenomena are also evident in the resonance Raman spectra of azulene (Liang et aU 1976,1978). The absorption spectrum of this molecule in solution is characterized by overlapping bands belonging to at least three totally symmetric progressions. As a result, the excitation profile of a given mode shows maxima due to other modes. No quantitative analysis is available to indicate whether vibronic coupling and normal coordinate rotation contribute substantially to the observed profiles whose main features reflect the Franck-Condon principle. [Pg.119]


See other pages where Azulene resonance Raman is mentioned: [Pg.92]    [Pg.679]    [Pg.208]    [Pg.679]    [Pg.206]   
See also in sourсe #XX -- [ Pg.119 ]




SEARCH



Azulene

Azulenes

Resonance Raman

© 2024 chempedia.info