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The deformation of armchair single-walled carbon nanotube under transverse electric field has been investigated using density functional theory.
The adsorption of different model dyes on the anatase (101) TiO2 surface has been investigated using density functional theory calculations.
Here, the catalysis of I3−/I− by Cu2ZnSnS4 (CZTS) and its derivatives have been investigated using density functional theory (DFT).
The electronic properties and photocatalytic activity of X (N, C /transition metal (TM = Ta, Hf, Fe -codoped anatase TiO2 have been investigated using density Fe -codopedtheory.
The interactions of diisopropylfluorophosphate (DFP) with model MgO and CaO surfaces have been investigated using density functional (DFT) and Møller Plesset second order perturbation techniques.
The molecular mechanism of the isomerization of 1-pentene to form (E -2-pentene catalyzE -2-pentenefunctional ruthE -2-pentenest has been investigated using density funcatalyzedheory calculations.
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Cerium nitride-based molecular device transport properties are investigated using density functional theory.
The decomposition of Cd[(C6H5 2PSSe]2 as a single source precursor, is investigated using density functional theory at the M06/LACVP* level.
The interactions of nitrogen dioxide molecule with TiO2-supported Au nanoparticles were investigated using density functional theory.
Reactions of water with clean, oxidized, and hydrogenated carbon surfaces were investigated using density functional theory.
Since 4-acyl-5-pyrazolones posses four tautomeric forms, those corresponding to HQPh were investigated using density functional theory.
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been investigated using nitrogen
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been studied using density
been investigated using transmission
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