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Solvated electron anisotropy

Reid PJ, Silva C, Walhout PK, Barbara PE. (1994) Femtosecond absorption anisotropy of the aqueous solvated electron. Chem Phys Lett 228 658-664. [Pg.21]

The trapping site structure with surrounding ions and atoms of neighbour molecules in crystals and the solvation structure in disordered systems can in many cases be elucidated by ENDOR and ESEEM measurements. The point-dipole approximation is frequently used to assign the observed hfc to specific nuclei. More elaborate models are needed when the unpaired electron is delocalized over several atoms, exemplified below, and in presence of g-factor anisotropy, see Chapter 6. [Pg.68]

See other pages where Solvated electron anisotropy is mentioned: [Pg.318]    [Pg.222]    [Pg.72]    [Pg.222]    [Pg.323]    [Pg.119]    [Pg.391]    [Pg.307]    [Pg.114]    [Pg.115]    [Pg.118]    [Pg.80]    [Pg.33]    [Pg.48]    [Pg.59]    [Pg.48]    [Pg.462]    [Pg.465]    [Pg.119]    [Pg.465]    [Pg.551]    [Pg.252]    [Pg.246]    [Pg.33]    [Pg.45]    [Pg.7]   
See also in sourсe #XX -- [ Pg.71 ]



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