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
Title
Cited by
Cited by
Year
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
3382010
Mechanical properties of graphene nanoribbons
R Faccio, PA Denis, H Pardo, C Goyenola, AW Mombrú
Journal of Physics: Condensed Matter 21 (28), 285304, 2009
2172009
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
2112009
Comparative study of defect reactivity in graphene
PA Denis, F Iribarne
The Journal of Physical Chemistry C 117 (37), 19048-19055, 2013
1272013
Density functional investigation of thioepoxidated and thiolated graphene
PA Denis
The Journal of Physical Chemistry C 113 (14), 5612-5619, 2009
1062009
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
802008
Concentration dependence of the band gaps of phosphorus and sulfur doped graphene
PA Denis
Computational materials science 67, 203-206, 2013
702013
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
662011
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
642011
Theoretical characterization of hydrogen polyoxides: HOOH, HOOOH, HOOOOH, and HOOO
PA Denis, FR Ornellas
The Journal of Physical Chemistry A 113 (2), 499-506, 2009
622009
Monolayer and bilayer graphene functionalized with nitrene radicals
PA Denis, F Iribarne
The Journal of Physical Chemistry C 115 (1), 195-203, 2011
592011
Theoretical characterization of sulfur and nitrogen dual-doped graphene
PA Denis, CP Huelmo, F Iribarne
Computational and Theoretical Chemistry 1049, 13-19, 2014
562014
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
Chemical reactivity of lithium doped monolayer and bilayer graphene
PA Denis
The Journal of Physical Chemistry C 115 (27), 13392-13398, 2011
542011
Organic chemistry of graphene: the Diels–Alder reaction
PA Denis
Chemistry–A European Journal 19 (46), 15719-15725, 2013
532013
Methane adsorption inside and outside pristine and N-doped single wall carbon nanotubes
PA Denis
Chemical Physics 353 (1-3), 79-86, 2008
532008
Chemical Reactivity and Band‐Gap Opening of Graphene Doped with Gallium, Germanium, Arsenic, and Selenium Atoms
PA Denis
ChemPhysChem 15 (18), 3994-4000, 2014
512014
On the hydrogen addition to graphene
PA Denis, F Iribarne
Journal of Molecular Structure: THEOCHEM 907 (1-3), 93-103, 2009
512009
Structural characterization and chemical reactivity of dual doped graphene
PA Denis, CP Huelmo
Carbon 87, 106-115, 2015
492015
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
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