Cluster and periodic ab initio calculations on the adsorption of CO₂ on the SnO₂(1 1 0) surfaceMELLE-FRANCO, Manuel; PACCHIONI, Gianfranco; CHADWICK, Alan V et al.Surface science. 2001, Vol 478, Num 1-2, pp 25-34, issn 0039-6028Article

New Parameterization Scheme of DFT-D for Graphitic MaterialsSTRUTYNSKI, Karol; MELLE-FRANCO, Manuel; GOMES, Jose A. N. F et al.The journal of physical chemistry. A. 2013, Vol 117, Num 13, pp 2844-2853, issn 1089-5639, 10 p.Article

Interactions in concentric carbon nanotubes : The radius vs the chirality angle contributionsBELLAROSA, Luca; BAKALIS, Evangelos; MELLE-FRANCO, Manuel et al.Nano letters (Print). 2006, Vol 6, Num 9, pp 1950-1954, issn 1530-6984, 5 p.Article

Cyclic voltammetry and bulk electronic properties of soluble carbon nanotubesMELLE-FRANCO, Manuel; MARCACCIO, Massimo; PAOLUCCI, Demis et al.Journal of the American Chemical Society. 2004, Vol 126, Num 6, pp 1646-1647, issn 0002-7863, 2 p.Article

Interactions in single wall carbon nanotubes/pyrene/ porphyrin nanohybridsEHLI, Christian; AMINUR RAHMAN, G. M; CAMPIDELLI, Stéphane et al.Journal of the American Chemical Society. 2006, Vol 128, Num 34, pp 11222-11231, issn 0002-7863, 10 p.Article