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Vibronic spin-orbit coupling

Lin (145) has carried out an extensive theoretical investigation of the radiative and nonradiative mechanisms involving vibronic, spin-orbit, and vibronic-spin-orbit coupling in formaldehyde. Earlier, Yeung (254) calculated the SVL values of Tg, and Yeung and Moore (255) calculated the SVL values of x g. Lin used the left-hand Cartesian coordinate system in which planar formaldehyde lies in the x-z plane rather than in the y-z planes for the right-hand coordinate, which is accepted as the standard spectroscopic convention. Here, we adhere to the latter... [Pg.28]

Gastilovich EA, Klimenko VG, Korol kova NV, Rauhut G Excited electronic states and effect of vibronic-spin-orbit coupling on the radiative deactivation of the lowest triplet states of dioxin. Chem Phys 2001 270 41-54. [Pg.170]

See other pages where Vibronic spin-orbit coupling is mentioned: [Pg.74]    [Pg.84]    [Pg.92]    [Pg.95]    [Pg.96]    [Pg.97]    [Pg.98]    [Pg.102]    [Pg.62]    [Pg.31]    [Pg.42]    [Pg.73]    [Pg.7]    [Pg.250]    [Pg.184]   
See also in sourсe #XX -- [ Pg.600 , Pg.601 , Pg.602 , Pg.603 , Pg.604 ]



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