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https://doi.org/10.1021/jp9709215
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Cite Journal: The Journal of Physical Chemistry B |  Publication Date: Jul 1, 1997 |
 Citations: 6 |
Affiliation: University of Bern
A method for calculating electronic dipole-induced transitions in solids based on extended Huckel tight-binding (EHTB) wave functions is presented. The proposed computational treatment relies on th...
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