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Electronic geometric phase factors potential

The development of electronic geometric phase factors is governed by an adiabatic vector potential induced in the nuclear kinetic energy when we extend the Born-Oppenheimer separation to the degenerate pair of states [1, 23-25]. To see how the induced vector potential appears, we consider the family of transformations which diagonalize the excited state electronic coupling in the form... [Pg.7]

Mead and Truhlar [52] introduced an elegant way of incorporating the geometric phase effect, namely the vector potential approach. In this method, the real electronic wave function 4>(a), where a is any internal angular coordinate describing the motion around the Cl, is multiplied by a complex phase factor c(a) to ensure the single-valuedness of the new complex electronic wave function ... [Pg.211]


See other pages where Electronic geometric phase factors potential is mentioned: [Pg.2]    [Pg.114]    [Pg.91]    [Pg.4]    [Pg.81]    [Pg.105]    [Pg.106]    [Pg.108]    [Pg.185]    [Pg.209]    [Pg.2]    [Pg.4]    [Pg.185]    [Pg.209]    [Pg.85]    [Pg.431]    [Pg.523]    [Pg.89]    [Pg.159]    [Pg.205]    [Pg.2148]    [Pg.111]   
See also in sourсe #XX -- [ Pg.6 , Pg.7 , Pg.8 ]




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