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- W1987659800 abstract "Abstract Density functional theory (DFT) calculations have been performed to investigate the formations of carbon nanotubes (CNTs) modified 5-(halogen)uracil hybrids (CNT–U–X). The structures of individual counterparts and hybrids have been optimized and the molecular properties have been evaluated. Moreover, the atomic scale properties have been evaluated by computing quadrupole coupling constants (CQ) for the atoms of the optimized structures. The molecular properties indicated that the binding energies for the CNT–U–F hybrid could be more proper than other CNT–U–X hybrids. Lower values of energy gaps and higher values of dipole moments could be seen for the CNT–U–X hybrids in contrast with the individual counterparts. The atomic scale CQ properties indicated that the properties of X atoms could be seen unchanged during the hybridization processes whereas those of oxygen and nitrogen atoms detect the effects especially close to the chemical attachment regions. Finally, changes and similarities could be seen for the properties of CNT–U–X hybrids in comparison with the individual counterparts." @default.
- W1987659800 created "2016-06-24" @default.
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- W1987659800 date "2014-01-01" @default.
- W1987659800 modified "2023-09-24" @default.
- W1987659800 title "Formations of CNT modified 5-(halogen)uracil hybrids: DFT studies" @default.
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- W1987659800 doi "https://doi.org/10.1016/j.spmi.2013.11.013" @default.
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