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Denis, Pablo A., Iribarne, Federico (2014) Theoretical investigation on the interaction between beryllium, magnesium and calcium with benzene, coronene, cirumcoronene and graphene. Chemical Physics, 430. 1-6 doi:10.1016/j.chemphys.2013.11.013

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical investigation on the interaction between beryllium, magnesium and calcium with benzene, coronene, cirumcoronene and graphene
JournalChemical Physics
AuthorsDenis, Pablo A.Author
Iribarne, FedericoAuthor
Year2014 (February)Volume430
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2013.11.013Search in ResearchGate
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Mindat Ref. ID5963628Long-form Identifiermindat:1:5:5963628:7
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Full ReferenceDenis, Pablo A., Iribarne, Federico (2014) Theoretical investigation on the interaction between beryllium, magnesium and calcium with benzene, coronene, cirumcoronene and graphene. Chemical Physics, 430. 1-6 doi:10.1016/j.chemphys.2013.11.013
Plain TextDenis, Pablo A., Iribarne, Federico (2014) Theoretical investigation on the interaction between beryllium, magnesium and calcium with benzene, coronene, cirumcoronene and graphene. Chemical Physics, 430. 1-6 doi:10.1016/j.chemphys.2013.11.013
In(n.d.) Chemical Physics Vol. 430. Elsevier BV

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Ullah, Saif, Denis, Pablo A., Sato, Fernando (2019) Coupled cluster investigation of the interaction of beryllium, magnesium, and calcium with pyridine: Implications for the adsorption on nitrogen-doped graphene. Computational and Theoretical Chemistry, 1150. 57-62 doi:10.1016/j.comptc.2019.01.015
Denis, Pablo A., Iribarne, Federico (2012) A First-Principles Study on the Interaction between Alkyl Radicals and Graphene. Chemistry - A European Journal, 18 (24). 7568-7574 doi:10.1002/chem.201103711
Denis, Pablo A., Huelmo, C. Pereyra, Iribarne, Federico (2014) Theoretical characterization of sulfur and nitrogen dual-doped graphene. Computational and Theoretical Chemistry, 1049. 13-19 doi:10.1016/j.comptc.2014.08.023
Denis, Pablo A., Faccio, Ricardo, Iribarne, Federico (2012) How is the stacking interaction of bilayer graphene affected by the presence of defects?. Computational and Theoretical Chemistry, 995. 1-7 doi:10.1016/j.comptc.2012.06.014
Denis, Pablo A., Iribarne, Federico (2019) Comparative study of the chemical reactivity of graphene and boron nitride sheets. Computational and Theoretical Chemistry, 1164. 112538pp. doi:10.1016/j.comptc.2019.112538
Denis, Pablo A., Iribarne, Federico (2011) Theoretical Investigation of Carbon-Sulfur Triple Bonds. Chemistry - A European Journal, 17 (6). 1979-1987 doi:10.1002/chem.201002840
Denis, Pablo A., Iribarne, Federico (2016) Dual doped monolayer and bilayer graphene: The case of 4p and 2p elements. Chemical Physics Letters, 658. 152-157 doi:10.1016/j.cplett.2016.06.032
Denis, Pablo A., Iribarne, Federico (2013) C2V or C6V: Which is the most stable structure of the benzene–lithium complex?. Chemical Physics Letters, 573. 15-18 doi:10.1016/j.cplett.2013.04.009
Denis, Pablo A., Iribarne, Federico (2017) Cycloaddition Reactions between Graphene and Fluorinated Maleimides. The Journal of Physical Chemistry C, 121 (24). 13218-13222 doi:10.1021/acs.jpcc.7b03413
Denis, Pablo A., Iribarne, Federico (2011) Monolayer and Bilayer Graphene Functionalized with Nitrene Radicals. The Journal of Physical Chemistry C, 115 (1). 195-203 doi:10.1021/jp107057e
Denis, Pablo A., Iribarne, Federico (2009) On the hydrogen addition to graphene. Journal of Molecular Structure: THEOCHEM, 907. 93-103 doi:10.1016/j.theochem.2009.04.028
 
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