| Topological insulating phases in two-dimensional bismuth-containing single layers preserved by hydrogenation RRQ Freitas, R Rivelino, F de Brito Mota, CMC De Castilho, ... The Journal of Physical Chemistry C 119 (41), 23599-23606, 2015 | 108 | 2015 |
| Van der Waals stacks of few-layer h-AlN with graphene: an ab initio study of structural, interaction and electronic properties RB Dos Santos, F de Brito Mota, R Rivelino, A Kakanakova-Georgieva, ... Nanotechnology 27 (14), 145601, 2016 | 101 | 2016 |
| DFT studies of the interactions of a graphene layer with small water aggregates RRQ Freitas, R Rivelino, FB Mota, CMC De Castilho The Journal of Physical Chemistry A 115 (44), 12348-12356, 2011 | 87 | 2011 |
| Exploring hydrogenation and fluorination in curved 2D carbon systems: a density functional theory study on corannulene RB dos Santos, R Rivelino, F de B. Mota, GK Gueorguiev The Journal of Physical Chemistry A 116 (36), 9080-9087, 2012 | 82 | 2012 |
| Quantifying multiple-body interaction terms in H-bonded HCN chains with many-body perturbation/coupled-cluster theories R Rivelino, P Chaudhuri, S Canuto The Journal of chemical physics 118 (23), 10593-10601, 2003 | 82 | 2003 |
| Conformational effects on structure, electron states, and Raman scattering properties of linear carbon chains terminated by graphene-like pieces R Rivelino, RB Dos Santos, F de Brito Mota, GK Gueorguiev The Journal of Physical Chemistry C 114 (39), 16367-16372, 2010 | 60 | 2010 |
| Dissociative adsorption and aggregation of water on the Fe (100) surface: a DFT study RRQ Freitas, R Rivelino, F de Brito Mota, CMC de Castilho The Journal of Physical Chemistry C 116 (38), 20306-20314, 2012 | 59 | 2012 |
| Effects of hydroxyl group distribution on the reactivity, stability and optical properties of fullerenols EE Fileti, R Rivelino, F de Brito Mota, T Malaspina Nanotechnology 19 (36), 365703, 2008 | 54 | 2008 |
| Self-healing in carbon nitride evidenced as material inflation and superlubric behavior KD Bakoglidis, J Palisaitis, RB Dos Santos, R Rivelino, POÅ Persson, ... ACS applied materials & interfaces 10 (19), 16238-16243, 2018 | 53 | 2018 |
| Electronic polarization in liquid acetonitrile: A sequential Monte Carlo/quantum mechanics investigation R Rivelino, BJC Cabral, K Coutinho, S Canuto Chemical physics letters 407 (1-3), 13-17, 2005 | 53 | 2005 |
| Spin-orbit-induced gap modification in buckled honeycomb XBi and XBi3 (X= B, Al, Ga, and In) sheets RRQ Freitas, F de Brito Mota, R Rivelino, CMC De Castilho, ... Journal of Physics: Condensed Matter 27 (48), 485306, 2015 | 51 | 2015 |
| Rayleigh light scattering of hydrogen bonded clusters investigated by means of ab initio calculations EE Fileti, R Rivelino, S Canuto Journal of Physics B: Atomic, Molecular and Optical Physics 36 (2), 399, 2003 | 51 | 2003 |
| Dopant species with Al–Si and N–Si bonding in the MOCVD of AlN implementing trimethylaluminum, ammonia and silane RB Dos Santos, R Rivelino, F de Brito Mota, GK Gueorguiev, ... Journal of Physics D: Applied Physics 48 (29), 295104, 2015 | 50 | 2015 |
| Structure and UV−Vis Spectrum of C60 Fullerene in Ethanol: A Sequential Molecular Dynamics/Quantum Mechanics Study T Malaspina, EE Fileti, R Rivelino The Journal of Physical Chemistry B 111 (41), 11935-11939, 2007 | 49 | 2007 |
| A Monte Carlo-quantum mechanics study of the solvent-induced spectral shift and the specific role of hydrogen bonds in the conformational equilibrium of furfural in water R Rivelino, K Coutinho, S Canuto The Journal of Physical Chemistry B 106 (47), 12317-12322, 2002 | 49 | 2002 |
| Tuning band inversion symmetry of buckled III-Bi sheets by halogenation RRQ Freitas, F de Brito Mota, R Rivelino, CMC De Castilho, ... Nanotechnology 27 (5), 055704, 2016 | 47 | 2016 |
| Effects of N doping on the electronic properties of a small carbon atomic chain with distinct terminations: A first-principles study RB Dos Santos, R Rivelino, F de Brito Mota, GK Gueorguiev Physical Review B 84 (7), 075417, 2011 | 47 | 2011 |
| Theoretical Study of Mixed Hydrogen-Bonded Complexes: H2O⊙⊙⊙ HCN⊙⊙⊙ H2O and H2O⊙⊙⊙ HCN⊙⊙⊙ HCN⊙⊙⊙ H2O R Rivelino, S Canuto The Journal of Physical Chemistry A 105 (50), 11260-11265, 2001 | 47 | 2001 |
| Feasibility of novel (H 3 C) n X (SiH 3) 3− n compounds (X= B, Al, Ga, In): structure, stability, reactivity, and Raman characterization from ab initio calculations RB Dos Santos, R Rivelino, F de Brito Mota, A Kakanakova-Georgieva, ... Dalton Transactions 44 (7), 3356-3366, 2015 | 46 | 2015 |
| Band gap and density of states of the hydrated C60 fullerene system at finite temperature R Rivelino, F de Brito Mota Nano letters 7 (6), 1526-1531, 2007 | 46 | 2007 |
Sylvio CanutoInstituto de Física, Universidade de São PauloVerified email at if.usp.br
