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Theoretical study of charge transport in the metal-mediated base pairs: T-Hg(II)-T, T-2Ag(I)-T and Ts-2Ag(I)-Ts
- 1.0509161 - ÚOCHB 2020 ES eng A - Abstract
Šebera, Jakub - Sychrovský, Vladimír - Fukal, Jiří
Theoretical study of charge transport in the metal-mediated base pairs: T-Hg(II)-T, T-2Ag(I)-T and Ts-2Ag(I)-Ts.
18th International Conference on Density-Functional Theory and its Applications. Alicante: University of Alicante, 2019. s. 175.
[International Conference on Density-Functional Theory and its Applications /18./. 22.07.2019-26.07.2019, Alicante]
R&D Projects: GA ČR(CZ) GA18-14990S
Institutional support: RVO:61388963
Keywords : DFT/NEGF method * metallo-base-pairs * single-molecule conductance
OECD category: Physical chemistry
Permanent Link: http://hdl.handle.net/11104/0302451
Number of the records: 1