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A density functional theory study of the adsorption behaviour of CO2 on Cu2O surfaces.
Hashibon, A. & Elsässer, C. First-principles density functional theory studensityative point defunctionali2theory
Filot, I. A. W. et al. Understanding cooperativity in hydrogen-bond-induced supramolecular polymerization: a density functional theory study.
Jain, P., Pal, S. & Avasare, V. Ni(COD)2-catalyzed ipso-silylation of 2-methoxynaphthalene: a density functional theory study.
Wei, W. & Jacob, T. Electronic and optical properties of fluorinated graphene: a many-body perturbation theory study.
Su, T. et al. Density functional theory study on the interaction of CO2 with Fe3O4 (111) surface.
Kumar, A. & Sevilla, M. D. The role of πσ* excited states in electron-Induced DNA strand break formation: a time-dependent density functional theory study.
In this second paper, a density functional theory study of the retention process is reported.
These findings contribute to the theory study of the ATPase motor and future development of biosensors for ultrasensitive detection.
A density functional theory study of Cr, Mn and Fe substitutions in Bi2Ti2O7 (BTO) photocatalysts is presented.
We presented a density functional theory study of the adsorption of O3 and NO2 molecules on ZnO nanoparticles.
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