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Transition inter/intra band

It takes into account all intra-band and inter-band transitions between filled and empty states, and thus characterizes the total polarizability of the system. The link between the electronic susceptibility and the dielectric constant is the following —e the electron charge) ... [Pg.114]

A distinctive feature of the O2 and S2 luminescence spectra in minerals is a quasi-linear vibrational structure of the broad luminescence band (Tarash-chan 1978). The O2 and S2 molecular ions are isoelectronic. From the molecular orbital diagram describing their electron structure the emission transition Eg- n l2 is determined. When observing luminescence spectra at 77 K, a fine structure associated with the frequency of intra-molecular vibrations of O2 and S2 is detected. This frequency depends on the type of the molecular ion, on inter-nuclear distance and upon the particular position of the molecular ion in the structures. For S2 the maximum of the emission band lies within the range of 600-700 nm with a mean vibration frequency of 500-600 cm , while for O2 the respective maximum is 450-550 nm with a frequency in the 800-1,200 cm range. [Pg.233]


See other pages where Transition inter/intra band is mentioned: [Pg.106]    [Pg.212]    [Pg.80]    [Pg.402]    [Pg.14]    [Pg.358]    [Pg.148]    [Pg.70]    [Pg.108]    [Pg.123]    [Pg.103]    [Pg.318]    [Pg.146]    [Pg.455]    [Pg.326]    [Pg.117]    [Pg.285]    [Pg.104]    [Pg.15]    [Pg.169]    [Pg.81]    [Pg.84]    [Pg.220]    [Pg.117]   
See also in sourсe #XX -- [ Pg.388 ]




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