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Refinado por: Nome da Publicação: Physical Chemistry Chemical Physics : Pccp remover nível superior: Revistas revisadas por pares remover
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Triphenylboroxine stability under low-energy-electron interactions
Triphenylboroxine stability under low-energy-electron interactions
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Triphenylboroxine stability under low-energy-electron interactions

Pereira-da-Silva, J ; Mendes, M ; Nunes, A ; Araújo, J ; Cornetta, L ; Ferreira da Silva, F

Physical chemistry chemical physics : PCCP, 2022-05, Vol.24 (17), p.125-132 [Periódico revisado por pares]

England: Royal Society of Chemistry

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2
Atomic-scale insights in the interplay of chemical composition and chirality in two-dimensional chiral perovskites
Atomic-scale insights in the interplay of chemical composition and chirality in two-dimensional chiral perovskites
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Atomic-scale insights in the interplay of chemical composition and chirality in two-dimensional chiral perovskites

Inui, Guilherme K ; Besse, Rafael ; González, José E ; Da Silva, Juarez L. F

Physical chemistry chemical physics : PCCP, 2024-06, Vol.26 (23), p.16719-16731 [Periódico revisado por pares]

England: Royal Society of Chemistry

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3
Long-range and short-range structures of cube-like shape SrTiO3 powders: microwave-assisted hydrothermal synthesis and photocatalytic activity
Long-range and short-range structures of cube-like shape SrTiO3 powders: microwave-assisted hydrothermal synthesis and photocatalytic activity
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Long-range and short-range structures of cube-like shape SrTiO3 powders: microwave-assisted hydrothermal synthesis and photocatalytic activity

da Silva, Luís F ; Avansi, Waldir ; Andrés, Juan ; Ribeiro, Caue ; Moreira, Mário L ; Longo, Elson ; Mastelaro, Valmor R

Physical chemistry chemical physics : PCCP, 2013-08, Vol.15 (29), p.12386-12393 [Periódico revisado por pares]

England

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4
Perfluoro effect on the electronic excited states of para -benzoquinone revealed by experiment and theory
Perfluoro effect on the electronic excited states of para -benzoquinone revealed by experiment and theory
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Perfluoro effect on the electronic excited states of para -benzoquinone revealed by experiment and theory

Pereira-da-Silva, J ; Mendes, M ; Kossoski, F ; Lozano, A I ; Rodrigues, R ; Jones, N C ; Hoffmann, S V ; Ferreira da Silva, F

Physical chemistry chemical physics : PCCP, 2021-01, Vol.23 (3), p.2141-2153 [Periódico revisado por pares]

England: Royal Society of Chemistry

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5
Formation of resonances and anionic fragments upon electron attachment to benzaldehyde
Formation of resonances and anionic fragments upon electron attachment to benzaldehyde
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Formation of resonances and anionic fragments upon electron attachment to benzaldehyde

Ameixa, J ; Arthur-Baidoo, E ; Pereira-da-Silva, J ; Ryszka, M ; Carmichael, I ; Cornetta, L. M ; do Varella, M. T ; Ferreira da Silva, F ; Ptasi ska, S ; Denifl, S

Physical chemistry chemical physics : PCCP, 2020-04, Vol.22 (15), p.8171-8181 [Periódico revisado por pares]

England: Royal Society of Chemistry

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6
The role of single-atom Rh-dopants in the adsorption properties of OH and CO on stepped Ag(211) surfaces
The role of single-atom Rh-dopants in the adsorption properties of OH and CO on stepped Ag(211) surfaces
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The role of single-atom Rh-dopants in the adsorption properties of OH and CO on stepped Ag(211) surfaces

Neto, Marionir M. C. B ; Verga, Lucas G ; Da Silva, Juarez L. F ; Galvão, Breno R. L

Physical chemistry chemical physics : PCCP, 2023-02, Vol.25 (6), p.4939-4949 [Periódico revisado por pares]

England: Royal Society of Chemistry

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7
The influence of hydroxy groups on the adsorption of three-carbon alcohols on Ni(111), Pd(111) and Pt(111) surfaces: a density functional theory study within the D3 dispersion correction
The influence of hydroxy groups on the adsorption of three-carbon alcohols on Ni(111), Pd(111) and Pt(111) surfaces: a density functional theory study within the D3 dispersion correction
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The influence of hydroxy groups on the adsorption of three-carbon alcohols on Ni(111), Pd(111) and Pt(111) surfaces: a density functional theory study within the D3 dispersion correction

Mendes, Paulo C D ; Costa-Amaral, Rafael ; Gomes, Janaina F ; Da Silva, Juarez L F

Physical chemistry chemical physics : PCCP, 2019, Vol.21 (16), p.8434-8444 [Periódico revisado por pares]

England: Royal Society of Chemistry

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8
Computational investigation of van der Waals corrections in the adsorption properties of molecules on the Cu(111) surface
Computational investigation of van der Waals corrections in the adsorption properties of molecules on the Cu(111) surface
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Computational investigation of van der Waals corrections in the adsorption properties of molecules on the Cu(111) surface

Bartaquim, Eduardo O ; Bezerra, Raquel C ; Bittencourt, Albert F. B ; Da Silva, Juarez L. F

Physical chemistry chemical physics : PCCP, 2022-08, Vol.24 (34), p.2294-232 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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9
Selective bond breaking of halothane induced by electron transfer in potassium collisions
Selective bond breaking of halothane induced by electron transfer in potassium collisions
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Selective bond breaking of halothane induced by electron transfer in potassium collisions

Lozano, A. I ; Maioli, L. S ; Pamplona, B ; Romero, J ; Mendes, M ; Ferreira da Silva, F ; Kossoski, F ; Probst, M ; Süβ, D ; Bettega, M. H. F ; García, G ; Limão-Vieira, P

Physical chemistry chemical physics : PCCP, 2020-11, Vol.22 (41), p.23837-23846 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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10
Dissociative electron attachment to gas-phase formamide
Dissociative electron attachment to gas-phase formamide
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Dissociative electron attachment to gas-phase formamide

HAMANN, T ; EDTBAUER, A ; FERREIRA DA SILVA, F ; DENIFL, S ; SCHEIER, P ; SWIDEREK, P

Physical chemistry chemical physics : PCCP, 2011-07, Vol.13 (26), p.12305-12313 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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