@article {doi:10.1080/23311940.2017.1361077,
	title = {RT-TDDFT study of hole oscillations in B-DNA monomers and dimers},
	journal = {Cogent Physics},
	volume = {4},
	number = {1},
	year = {2017},
	pages = {1361077},
	publisher = {Cogent OA},
	abstract = {AbstractWe employ Real-Time Time-Dependent Density Functional Theory to study hole oscillations within a B-DNA monomer (one base pair) or dimer (two base pairs). Placing the hole initially at any of the bases which make up a base pair, results in THz oscillations, albeit of negligible amplitude. Placing the hole initially at any of the base pairs which make up a dimer is more interesting: For dimers made of identical monomers, we predict oscillations with frequencies in the range f≈ 20{\textendash}40 THz, with a maximum transfer percentage close to 1. For dimers made of different monomers, f≈ 80{\textendash}400 THz, but with very small or small maximum transfer percentage. We compare our results with those obtained recently via our Tight-Binding approaches and find that they are in good agreement.},
	doi = {10.1080/23311940.2017.1361077},
	url = {https://doi.org/10.1080/23311940.2017.1361077},
	author = {Tassi, M. and Morphis, A. and Lambropoulos, K. and Simserides, C.},
	editor = {Bernardo Spagnolo}
}
