De Lara-Castells, M. P.Cabrillo, C.Micha, D. A.Vazhappilly, T.2019-02-152019-02-152018Phys.Chem.Chem.Phys., 2018. Vol. 20: pp. 19110-19119http://hdl.handle.net/123456789/177774600 bytestext/htmlenAb initio designlight absorptionsilver atomic cluster decorationTiO2Symmetry-Adapted Perturbation Theory [SAPT(DFT)]Ab initio design of light absorption through silver atomic cluster decoration of TiO2Article