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Title: Aromaticity-induced changes in the electronic properties of size-expanded DNA bases: Case of xC.

Journal Article · · International Journal of Quantum Chemistry
DOI:https://doi.org/10.1002/qua.20966· OSTI ID:1003411
 [1];  [2];  [3];  [1];  [4];  [3];  [1];  [5]
  1. ORNL
  2. Wroclaw University of Technology, Poland
  3. Universitat de Barcelona
  4. Institut de Recerca Biomedica, Parc Cientific de Barcelona, Barcelona, Spain
  5. Computational Center for Molecular Structure and Interactions, Jackson, MS

Size-expanded DNA bases are analogues of natural bases that can be described as a synthesis between benzene and a natural base. Size-expanded bases have been combined with natural bases to form xDNA and yDNA, a new class of synthetic nucleic acids. We are interested in xDNA and yDNA because they might function as molecular wires. Recently, we also became intrigued by the possibility of altering the electronic conductivity of xDNA and yDNA by means of structural changes in the constituent bases. This possibility appeared after we noticed that the highest occupied molecular orbital-lowest unoccupied molecular orbital (HOMO-LUMO) gap of the base yG can be increased dramatically, {approx}0.73 eV, by changing the aromaticity of its benzene ring. Therefore, if one is able to alter the HOMO-LUMO gap of size-expanded bases, it should be possible to change the electronic conductivity of xDNAs and yDNAs as well. In the present work, we extend our study on aromaticity-induced changes on the electronic properties of size-expanded bases by investigating the HOMO-LUMO gap of all possible tautomers of xC. We have found that, as for yG, the HOMO-LUMO gap of xC can be modified by {approx} 0.74 eV, and that this can be accomplished by changing the aromaticity of its benzene ring.

Research Organization:
Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). Center for Nanophase Materials Sciences (CNMS); Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States). National Center for Computational Sciences (NCCS)
Sponsoring Organization:
USDOE Laboratory Directed Research and Development (LDRD) Program; USDOE Office of Science (SC)
DOE Contract Number:
DE-AC05-00OR22725
OSTI ID:
1003411
Journal Information:
International Journal of Quantum Chemistry, Vol. 106, Issue 11; ISSN 0020--7608
Country of Publication:
United States
Language:
English

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