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How do random superficial defects influence the electro-oxidation of glycerol on Pt(111) surfaces?
Phys Chem Chem Phys. 2016 Sep 14;18(36):25582-25591. doi: 10.1039/c6cp04768h.
Phys Chem Chem Phys. 2016.
PMID: 27711508
The role of charge states in the atomic structure of Cu(n) and Pt(n) (n = 2-14 atoms) clusters: a DFT investigation.
Chaves AS, Rondina GG, Piotrowski MJ, Tereshchuk P, Da Silva JL.
Chaves AS, et al. Among authors: tereshchuk p.
J Phys Chem A. 2014 Nov 13;118(45):10813-21. doi: 10.1021/jp508220h. Epub 2014 Oct 29.
J Phys Chem A. 2014.
PMID: 25329243
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The role of charge transfer in the oxidation state change of Ce atoms in the TM13-CeO2(111) systems (TM = Pd, Ag, Pt, Au): a DFT + U investigation.
Tereshchuk P, Freire RL, Ungureanu CG, Seminovski Y, Kiejna A, Da Silva JL.
Tereshchuk P, et al.
Phys Chem Chem Phys. 2015 May 28;17(20):13520-30. doi: 10.1039/c4cp06016d.
Phys Chem Chem Phys. 2015.
PMID: 25939360
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Ethanol and Water Adsorption on Transition-Metal 13-Atom Clusters: A Density Functional Theory Investigation within van der Waals Corrections.
Zibordi-Besse L, Tereshchuk P, Chaves AS, Da Silva JL.
Zibordi-Besse L, et al. Among authors: tereshchuk p.
J Phys Chem A. 2016 Jun 23;120(24):4231-40. doi: 10.1021/acs.jpca.6b03467. Epub 2016 Jun 15.
J Phys Chem A. 2016.
PMID: 27269477
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The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: A density functional theory investigation.
Seminovski Y, Tereshchuk P, Kiejna A, Da Silva JL.
Seminovski Y, et al. Among authors: tereshchuk p.
J Chem Phys. 2016 Sep 28;145(12):124709. doi: 10.1063/1.4963162.
J Chem Phys. 2016.
PMID: 27782643
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Comparative study of van der Waals corrections to the bulk properties of graphite.
Rêgo CR, Oliveira LN, Tereshchuk P, Da Silva JL.
Rêgo CR, et al. Among authors: tereshchuk p.
J Phys Condens Matter. 2015 Oct 21;27(41):415502. doi: 10.1088/0953-8984/27/41/415502. Epub 2015 Sep 29.
J Phys Condens Matter. 2015.
PMID: 26417925
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