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Journal: Catalysts, 2017
Volume: 7
Number: 357

Article: Using Density Functional Theory to Model Realistic TiO2 Nanoparticles, Their Photoactivation and Interaction with Water
Authors: by Daniele Selli, Gianluca Fazio and Cristiana Di Valentin
Link: https://www.mdpi.com/2073-4344/7/12/357

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