Title Authors Year Journal
Investigation of Halogenated Pyrimidines by X-ray Photoemission Spectroscopy and Theoretical DFT Methods P. Bolognesi, G. Mattioli, P. O’Keeffe, V. Feyer, O. Plekan, Y. Ovcharenko, K. C. Prince, M. Coreno, A. Amore Bonapasta, L. Avaldi 2009 The Journal of Physical Chemistry A
Properties of hydrogen and hydrogen–vacancy complexes in the rutile phase of titanium dioxide F. Filippone, G. Mattioli, P. Alippi, A. Amore Bonapasta 2009 Physical Review B
Ab initio Theoretical Investigation of Phthalocyanine−Semiconductor Hybrid Systems G. Mattioli, F. Filippone, P. Giannozzi, R. Caminiti, A. Amore Bonapasta 2009 Chemistry of Materials
Hydrogen and interstitial Mn complexes in MnxGa1−xAs dilute magnetic semiconductors F Filippone, G Mattioli, A Amore Bonapasta 2008 Journal of Physics: Condensed Matter
Ab initiostudy of the electronic states induced by oxygen vacancies in rutile and anataseTiO2 G. Mattioli, F. Filippone, P. Alippi, A. Amore Bonapasta 2008 Physical Review B
Short Hydrogen Bonds at the Water/TiO2 (Anatase) Interface G. Mattioli, F. Filippone, R. Caminiti, A. Amore Bonapasta 2008 The Journal of Physical Chemistry C
Theoretical Design of Coupled Organic-Inorganic Systems G. Mattioli, F. Filippone, P. Giannozzi, R. Caminiti, A. Amore Bonapasta 2008 Physical Review Letters
Multiple-hydrogen complexes in dilute nitride alloys A. Amore Bonapasta, F. Filippone, G. Mattioli 2007 AIP Conference Proceedings
H-Induced Dangling Bonds in H–Isoelectronic-Impurity Complexes Formed inGaAs1−y A. Amore Bonapasta, F. Filippone, G. Mattioli 2007 Physical Review Letters
Reaction intermediates and pathways in the photoreduction of oxygen molecules at the (101) TiO2 (anatase) surface Francesco Filippone, Giuseppe Mattioli, Aldo Amore Bonapasta 2007 Catalysis Today
Reaction Intermediates in the Photoreduction of Oxygen Molecules at the (101) TiO2 (Anatase) Surface Giuseppe Mattioli, Francesco Filippone, Aldo Amore Bonapasta 2006 Journal of the American Chemical Society
Bound states of the Fe impurity in wurtzite GaN from hybrid density-functional calculations Paola Alippi, F. Filippone, G. Mattioli, A. Amore Bonapasta, Vincenzo Fiorentini Physical Review B
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