Pablo A. Denis, FRSC
Pablo A. Denis, FRSC
Researcher, Facultad de Quimica, Universidad de la Repulica Oriental del Uruguay
Verified email at fq.edu.uy
TitleCited byYear
Band gap opening of monolayer and bilayer graphene doped with aluminium, silicon, phosphorus, and sulfur
PA Denis
Chemical Physics Letters 492 (4-6), 251-257, 2010
2842010
Mechanical properties of graphene nanoribbons
R Faccio, PA Denis, H Pardo, C Goyenola, AW Mombrú
Journal of Physics: Condensed Matter 21 (28), 285304, 2009
2002009
Is it possible to dope single‐walled carbon nanotubes and graphene with sulfur?
PA Denis, R Faccio, AW Mombru
ChemPhysChem 10 (4), 715-722, 2009
1952009
Comparative study of defect reactivity in graphene
PA Denis, F Iribarne
The Journal of Physical Chemistry C 117 (37), 19048-19055, 2013
1052013
Density functional investigation of thioepoxidated and thiolated graphene
PA Denis
The Journal of Physical Chemistry C 113 (14), 5612-5619, 2009
1022009
Magnetism induced by single carbon vacancies in a three-dimensional graphitic network
R Faccio, H Pardo, PA Denis, RY Oeiras, FM Araújo-Moreira, ...
Physical Review B 77 (3), 035416, 2008
782008
Theoretical investigation of the stacking interactions between curved conjugated systems and their interaction with fullerenes
PA Denis
Chemical Physics Letters 516 (1-3), 82-87, 2011
652011
Concentration dependence of the band gaps of phosphorus and sulfur doped graphene
PA Denis
Computational Materials Science 67, 203-206, 2013
612013
When noncovalent interactions are stronger than covalent bonds: Bilayer graphene doped with second row atoms, aluminum, silicon, phosphorus and sulfur
PA Denis
Chemical Physics Letters 508 (1-3), 95-101, 2011
612011
Theoretical characterization of hydrogen polyoxides: HOOH, HOOOH, HOOOOH, and HOOO
PA Denis, FR Ornellas
The Journal of Physical Chemistry A 113 (2), 499-506, 2008
572008
Complete basis set and density functional determination of the enthalpy of formation of the controversial HO3 radical: a discrepancy between theory and experiment
PA Denis, M Kieninger, ON Ventura, RE Cachau, GHF Diercksen
Chemical physics letters 365 (5-6), 440-449, 2002
56*2002
Monolayer and bilayer graphene functionalized with nitrene radicals
PA Denis, F Iribarne
The Journal of Physical Chemistry C 115 (1), 195-203, 2010
552010
Chemical reactivity of lithium doped monolayer and bilayer graphene
PA Denis
The Journal of Physical Chemistry C 115 (27), 13392-13398, 2011
532011
On the hydrogen addition to graphene
PA Denis, F Iribarne
Journal of Molecular Structure: THEOCHEM 907 (1-3), 93-103, 2009
532009
Methane adsorption inside and outside pristine and N-doped single wall carbon nanotubes
PA Denis
Chemical Physics 353 (1-3), 79-86, 2008
522008
Density functional investigation of atmospheric sulfur chemistry. I. Enthalpy of formation of HSO and related molecules
PA Denis, ON Ventura
International Journal of Quantum Chemistry 80 (3), 439-453, 2000
492000
The 1, 3 dipolar cycloaddition of azomethine ylides to graphene, single wall carbon nanotubes, and C60
PA Denis, F Iribarne
International Journal of Quantum Chemistry 110 (9), 1764-1771, 2010
472010
Organic chemistry of graphene: the Diels–Alder reaction
PA Denis
Chemistry–A European Journal 19 (46), 15719-15725, 2013
462013
Density functional study of the decomposition pathways of nitroethane and 2-nitropropane
PA Denis, ON Ventura, HT Le, MT Nguyen
Physical Chemistry Chemical Physics 5 (9), 1730-1738, 2003
462003
Theoretical characterization of sulfur and nitrogen dual-doped graphene
PA Denis, CP Huelmo, F Iribarne
Computational and Theoretical Chemistry 1049, 13-19, 2014
452014
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