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Artigo de periodico
Ruthenium(II)-arene complexes containing β-diketonates: Leishmanicidal activity evaluated by the combination of experimental data, docking and DFT calculations (2026)
Macêdo, Roberta R.; Miranda, Victor M; Costa, Tássia S. R. da; Teixeira, Renata M.S.; Silva, Samuel de Souza e; Machado, Antônio E. H.; Oliveira, Guedmiller Souza de; Araujo, Diesley Martins da Silva; Deflon, Victor Marcelo; Maia, Pedro Ivo da Silva; Yoneyama, Kelly A.G.; Von Poelhsitz, Gustavo
Source: Journal of Molecular Structure. Unidade: IQSC
Subjects: RUTÊNIO, ANTIPARASITÁRIOS, ESTRUTURA ELETRÔNICA
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MACÊDO, Roberta R. et al. Ruthenium(II)-arene complexes containing β-diketonates: Leishmanicidal activity evaluated by the combination of experimental data, docking and DFT calculations. Journal of Molecular Structure, 2026Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2025.144215. Acesso em: 04 nov. 2025.
APA
Macêdo, R. R., Miranda, V. M., Costa, T. S. R. da, Teixeira, R. M. S., Silva, S. de S. e, Machado, A. E. H., et al. (2026). Ruthenium(II)-arene complexes containing β-diketonates: Leishmanicidal activity evaluated by the combination of experimental data, docking and DFT calculations. Journal of Molecular Structure. doi:10.1016/j.molstruc.2025.144215
NLM
Macêdo RR, Miranda VM, Costa TSR da, Teixeira RMS, Silva S de S e, Machado AEH, Oliveira GS de, Araujo DM da S, Deflon VM, Maia PI da S, Yoneyama KAG, Von Poelhsitz G. Ruthenium(II)-arene complexes containing β-diketonates: Leishmanicidal activity evaluated by the combination of experimental data, docking and DFT calculations [Internet]. Journal of Molecular Structure. 2026 ;[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.molstruc.2025.144215
Vancouver
Macêdo RR, Miranda VM, Costa TSR da, Teixeira RMS, Silva S de S e, Machado AEH, Oliveira GS de, Araujo DM da S, Deflon VM, Maia PI da S, Yoneyama KAG, Von Poelhsitz G. Ruthenium(II)-arene complexes containing β-diketonates: Leishmanicidal activity evaluated by the combination of experimental data, docking and DFT calculations [Internet]. Journal of Molecular Structure. 2026 ;[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.molstruc.2025.144215
Artigo de periodico
An electronic structure investigation of excited state intramolecular proton transfer in amino-benzazole derivatives: Relative energies and electron density descriptors (2023)
Mendes, Rodrigo Araujo ; Mata, V.A.S. da; Haiduke, Roberto Luiz Andrade
Source: Journal of Photochemistry and Photobiology, A: Chemistry. Unidade: IQSC
Subjects: ESTRUTURA ELETRÔNICA, QUÍMICA TEÓRICA
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MENDES, Rodrigo Araujo e MATA, V.A.S. da e HAIDUKE, Roberto Luiz Andrade. An electronic structure investigation of excited state intramolecular proton transfer in amino-benzazole derivatives: Relative energies and electron density descriptors. Journal of Photochemistry and Photobiology, A: Chemistry, v. 441, p. 114738, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.jphotochem.2023.114738. Acesso em: 04 nov. 2025.
APA
Mendes, R. A., Mata, V. A. S. da, & Haiduke, R. L. A. (2023). An electronic structure investigation of excited state intramolecular proton transfer in amino-benzazole derivatives: Relative energies and electron density descriptors. Journal of Photochemistry and Photobiology, A: Chemistry, 441, 114738. doi:10.1016/j.jphotochem.2023.114738
NLM
Mendes RA, Mata VAS da, Haiduke RLA. An electronic structure investigation of excited state intramolecular proton transfer in amino-benzazole derivatives: Relative energies and electron density descriptors [Internet]. Journal of Photochemistry and Photobiology, A: Chemistry. 2023 ;441 114738.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.jphotochem.2023.114738
Vancouver
Mendes RA, Mata VAS da, Haiduke RLA. An electronic structure investigation of excited state intramolecular proton transfer in amino-benzazole derivatives: Relative energies and electron density descriptors [Internet]. Journal of Photochemistry and Photobiology, A: Chemistry. 2023 ;441 114738.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.jphotochem.2023.114738
Artigo de periodico
Pressure effect on the structural, electronic, and magnetic properties of the battery cathode material LiMn2O4: An ab-initio study (2023)
Sousa, O M ; Sorgenfrei, F.; Assali, Lucy Vitoria Credidio ; Lalic, Milan V.; Klautau, A. B.; Thunström, P.; Araujo, C.M.; Eriksson, O.; Petrilli, Helena
Source: Journal of Physics and Chemistry of Solids. Unidade: IF
Subjects: FÍSICA DA MATÉRIA CONDENSADA, FÍSICO-QUÍMICA, ESTRUTURA ELETRÔNICA, SISTEMAS NANOELETROMECÂNICOS
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SOUSA, O M et al. Pressure effect on the structural, electronic, and magnetic properties of the battery cathode material LiMn2O4: An ab-initio study. Journal of Physics and Chemistry of Solids, v. 175, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.jpcs.2022.111198. Acesso em: 04 nov. 2025.
APA
Sousa, O. M., Sorgenfrei, F., Assali, L. V. C., Lalic, M. V., Klautau, A. B., Thunström, P., et al. (2023). Pressure effect on the structural, electronic, and magnetic properties of the battery cathode material LiMn2O4: An ab-initio study. Journal of Physics and Chemistry of Solids, 175. doi:10.1016/j.jpcs.2022.111198
NLM
Sousa OM, Sorgenfrei F, Assali LVC, Lalic MV, Klautau AB, Thunström P, Araujo CM, Eriksson O, Petrilli H. Pressure effect on the structural, electronic, and magnetic properties of the battery cathode material LiMn2O4: An ab-initio study [Internet]. Journal of Physics and Chemistry of Solids. 2023 ; 175[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.jpcs.2022.111198
Vancouver
Sousa OM, Sorgenfrei F, Assali LVC, Lalic MV, Klautau AB, Thunström P, Araujo CM, Eriksson O, Petrilli H. Pressure effect on the structural, electronic, and magnetic properties of the battery cathode material LiMn2O4: An ab-initio study [Internet]. Journal of Physics and Chemistry of Solids. 2023 ; 175[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.jpcs.2022.111198
Artigo de periodico
Thermodynamic and optoelectronic properties of GaAsM (M Fe,Cu) ternary compounds via first principles (2022)
Gonzales Ormeño, Pablo Guillermo ; Mendoza, Miguel A. ; Schön, Cláudio Geraldo
Source: Materials Today Communications. Unidade: EP
Subjects: ESTRUTURA ELETRÔNICA, ENERGIA TÉRMICA, ÓPTICA
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GONZALES ORMEÑO, Pablo Guillermo e MENDOZA, Miguel A. e SCHÖN, Cláudio Geraldo. Thermodynamic and optoelectronic properties of GaAsM (M Fe,Cu) ternary compounds via first principles. Materials Today Communications, v. 31, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.mtcomm.2022.103200. Acesso em: 04 nov. 2025.
APA
Gonzales Ormeño, P. G., Mendoza, M. A., & Schön, C. G. (2022). Thermodynamic and optoelectronic properties of GaAsM (M Fe,Cu) ternary compounds via first principles. Materials Today Communications, 31. doi:10.1016/j.mtcomm.2022.103200
NLM
Gonzales Ormeño PG, Mendoza MA, Schön CG. Thermodynamic and optoelectronic properties of GaAsM (M Fe,Cu) ternary compounds via first principles [Internet]. Materials Today Communications. 2022 ;31[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.mtcomm.2022.103200
Vancouver
Gonzales Ormeño PG, Mendoza MA, Schön CG. Thermodynamic and optoelectronic properties of GaAsM (M Fe,Cu) ternary compounds via first principles [Internet]. Materials Today Communications. 2022 ;31[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.mtcomm.2022.103200
Artigo de periodico
Crystal structure, cobalt and iron speciation and oxygen non-stoichiometry of La0.6Sr0.4Co1-yFeyO3-δ nanorods for IT-SOFC cathodes (2020)
Gómez, Augusto E. Mejía; Sacanell, Joaquín; Huck-Iriart, Cristián; Ramos, Cinthia; Soldati, Analía L.; Figueroa, Santiago J. A.; Tabacniks, Manfredo ; Fantini, Marcia ; Craievich, A. F. ; Lamas, Diego G.
Source: Journal of Alloys and Compounds. Unidade: IF
Subjects: CRISTALOGRAFIA FÍSICA, ESTRUTURA ELETRÔNICA, MATERIAIS NANOESTRUTURADOS, ELETRODO, DIFRAÇÃO POR RAIOS X, ESPECTROSCOPIA DE ABSORÇÃO ATÔMICA, NANOTUBOS, COBALTO, FERRO
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ABNT
GÓMEZ, Augusto E. Mejía et al. Crystal structure, cobalt and iron speciation and oxygen non-stoichiometry of La0.6Sr0.4Co1-yFeyO3-δ nanorods for IT-SOFC cathodes. Journal of Alloys and Compounds, v. 817, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.jallcom.2019.153250. Acesso em: 04 nov. 2025.
APA
Gómez, A. E. M., Sacanell, J., Huck-Iriart, C., Ramos, C., Soldati, A. L., Figueroa, S. J. A., et al. (2020). Crystal structure, cobalt and iron speciation and oxygen non-stoichiometry of La0.6Sr0.4Co1-yFeyO3-δ nanorods for IT-SOFC cathodes. Journal of Alloys and Compounds, 817. doi:10.1016/j.jallcom.2019.153250
NLM
Gómez AEM, Sacanell J, Huck-Iriart C, Ramos C, Soldati AL, Figueroa SJA, Tabacniks M, Fantini M, Craievich AF, Lamas DG. Crystal structure, cobalt and iron speciation and oxygen non-stoichiometry of La0.6Sr0.4Co1-yFeyO3-δ nanorods for IT-SOFC cathodes [Internet]. Journal of Alloys and Compounds. 2020 ; 817[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.jallcom.2019.153250
Vancouver
Gómez AEM, Sacanell J, Huck-Iriart C, Ramos C, Soldati AL, Figueroa SJA, Tabacniks M, Fantini M, Craievich AF, Lamas DG. Crystal structure, cobalt and iron speciation and oxygen non-stoichiometry of La0.6Sr0.4Co1-yFeyO3-δ nanorods for IT-SOFC cathodes [Internet]. Journal of Alloys and Compounds. 2020 ; 817[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.jallcom.2019.153250
Artigo de periodico
Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+ (2020)
Romeu, João Gabriel Farias; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Subjects: ESTRUTURA ELETRÔNICA, ESCÂNDIO, TERMODINÂMICA (FÍSICO-QUÍMICA)
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ROMEU, João Gabriel Farias e ORNELLAS, Fernando Rei. Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+. Chemical Physics Letters, v. 754, p. 1-6 art. 137706, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2020.137706. Acesso em: 04 nov. 2025.
APA
Romeu, J. G. F., & Ornellas, F. R. (2020). Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+. Chemical Physics Letters, 754, 1-6 art. 137706. doi:10.1016/j.cplett.2020.137706
NLM
Romeu JGF, Ornellas FR. Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+ [Internet]. Chemical Physics Letters. 2020 ; 754 1-6 art. 137706.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2020.137706
Vancouver
Romeu JGF, Ornellas FR. Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+ [Internet]. Chemical Physics Letters. 2020 ; 754 1-6 art. 137706.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2020.137706
Artigo de periodico
Structural properties and self-activated photoluminescence emissions in hydroxyapatite with distinct particle shapes (2018)
Machado, Thales R.; Sczancoski, Júlio C.; Beltrán-Mir, Héctor; Siu Li, Máximo ; Andrés, Juan; Cordoncillo, Eloisa; Leite, Edson; Longo, Elson
Source: Ceramics International. Unidade: IFSC
Subjects: FOTOLUMINESCÊNCIA, ESTRUTURA ELETRÔNICA, HIDROXIAPATITA
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ABNT
MACHADO, Thales R. et al. Structural properties and self-activated photoluminescence emissions in hydroxyapatite with distinct particle shapes. Ceramics International, v. 44, n. Ja 2018, p. 236-245, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.ceramint.2017.09.164. Acesso em: 04 nov. 2025.
APA
Machado, T. R., Sczancoski, J. C., Beltrán-Mir, H., Siu Li, M., Andrés, J., Cordoncillo, E., et al. (2018). Structural properties and self-activated photoluminescence emissions in hydroxyapatite with distinct particle shapes. Ceramics International, 44( Ja 2018), 236-245. doi:10.1016/j.ceramint.2017.09.164
NLM
Machado TR, Sczancoski JC, Beltrán-Mir H, Siu Li M, Andrés J, Cordoncillo E, Leite E, Longo E. Structural properties and self-activated photoluminescence emissions in hydroxyapatite with distinct particle shapes [Internet]. Ceramics International. 2018 ; 44( Ja 2018): 236-245.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.ceramint.2017.09.164
Vancouver
Machado TR, Sczancoski JC, Beltrán-Mir H, Siu Li M, Andrés J, Cordoncillo E, Leite E, Longo E. Structural properties and self-activated photoluminescence emissions in hydroxyapatite with distinct particle shapes [Internet]. Ceramics International. 2018 ; 44( Ja 2018): 236-245.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.ceramint.2017.09.164
Artigo de periodico
α- and β-AgVO3 polymorphs as photoluminescent materials: an example of temperature-driven synthesis (2018)
Oliveira, Regiane Cristina; Teixeira, Mayara Mondego; Costa, João Paulo C.; Penha, Maya; Francisco, Eric Mark; Silva, Jussara Soares da; Siu Li, Máximo ; Longo, Elson; Gracia, Lourdes; Andrés, Juan
Source: Ceramics International. Unidade: IFSC
Subjects: FOTOLUMINESCÊNCIA, ESTRUTURA ELETRÔNICA
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ABNT
OLIVEIRA, Regiane Cristina et al. α- and β-AgVO3 polymorphs as photoluminescent materials: an example of temperature-driven synthesis. Ceramics International, v. 44, n. 6, p. 5939-5944, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.ceramint.2017.12.161. Acesso em: 04 nov. 2025.
APA
Oliveira, R. C., Teixeira, M. M., Costa, J. P. C., Penha, M., Francisco, E. M., Silva, J. S. da, et al. (2018). α- and β-AgVO3 polymorphs as photoluminescent materials: an example of temperature-driven synthesis. Ceramics International, 44( 6), 5939-5944. doi:10.1016/j.ceramint.2017.12.161
NLM
Oliveira RC, Teixeira MM, Costa JPC, Penha M, Francisco EM, Silva JS da, Siu Li M, Longo E, Gracia L, Andrés J. α- and β-AgVO3 polymorphs as photoluminescent materials: an example of temperature-driven synthesis [Internet]. Ceramics International. 2018 ; 44( 6): 5939-5944.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.ceramint.2017.12.161
Vancouver
Oliveira RC, Teixeira MM, Costa JPC, Penha M, Francisco EM, Silva JS da, Siu Li M, Longo E, Gracia L, Andrés J. α- and β-AgVO3 polymorphs as photoluminescent materials: an example of temperature-driven synthesis [Internet]. Ceramics International. 2018 ; 44( 6): 5939-5944.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.ceramint.2017.12.161
Artigo de periodico
A novel approach to obtain highly intense self-activated photoluminescence emissions in hydroxyapatite nanoparticles (2017)
Machado, Thales R.; Sczancoski, Júlio C.; Beltrán-Mir, Héctor; Nogueira, Içamira C.; Siu Li, Máximo ; Andrés, Juan; Cordoncillo, Eloisa; Longo, Elson
Source: Journal of Solid State Chemistry. Unidade: IFSC
Subjects: FOTOLUMINESCÊNCIA, ESTRUTURA ELETRÔNICA, HIDROXIAPATITA
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ABNT
MACHADO, Thales R. et al. A novel approach to obtain highly intense self-activated photoluminescence emissions in hydroxyapatite nanoparticles. Journal of Solid State Chemistry, v. 249, p. 64-66, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.jssc.2016.12.018. Acesso em: 04 nov. 2025.
APA
Machado, T. R., Sczancoski, J. C., Beltrán-Mir, H., Nogueira, I. C., Siu Li, M., Andrés, J., et al. (2017). A novel approach to obtain highly intense self-activated photoluminescence emissions in hydroxyapatite nanoparticles. Journal of Solid State Chemistry, 249, 64-66. doi:10.1016/j.jssc.2016.12.018
NLM
Machado TR, Sczancoski JC, Beltrán-Mir H, Nogueira IC, Siu Li M, Andrés J, Cordoncillo E, Longo E. A novel approach to obtain highly intense self-activated photoluminescence emissions in hydroxyapatite nanoparticles [Internet]. Journal of Solid State Chemistry. 2017 ; 249 64-66.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.jssc.2016.12.018
Vancouver
Machado TR, Sczancoski JC, Beltrán-Mir H, Nogueira IC, Siu Li M, Andrés J, Cordoncillo E, Longo E. A novel approach to obtain highly intense self-activated photoluminescence emissions in hydroxyapatite nanoparticles [Internet]. Journal of Solid State Chemistry. 2017 ; 249 64-66.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.jssc.2016.12.018
Artigo de periodico
Hosting of 'LA' POT. 3+' guest ions in type-I 'GE' clathrates: a first-principles characterization for thermoelectric applications (2016)
Gonzalez-Romero, Robert L.; Avila, Marcos A.; Antonelli, Alex; Miranda, Caetano Rodrigues
Source: Computational Materials Science. Unidade: IF
Subjects: CONDUTIVIDADE TÉRMICA, ESTRUTURA ELETRÔNICA
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ABNT
GONZALEZ-ROMERO, Robert L. et al. Hosting of 'LA' POT. 3+' guest ions in type-I 'GE' clathrates: a first-principles characterization for thermoelectric applications. Computational Materials Science, v. 122, p. 46-56, 2016Tradução . . Disponível em: https://doi.org/10.1016/j.commatsci.2016.05.013. Acesso em: 04 nov. 2025.
APA
Gonzalez-Romero, R. L., Avila, M. A., Antonelli, A., & Miranda, C. R. (2016). Hosting of 'LA' POT. 3+' guest ions in type-I 'GE' clathrates: a first-principles characterization for thermoelectric applications. Computational Materials Science, 122, 46-56. doi:10.1016/j.commatsci.2016.05.013
NLM
Gonzalez-Romero RL, Avila MA, Antonelli A, Miranda CR. Hosting of 'LA' POT. 3+' guest ions in type-I 'GE' clathrates: a first-principles characterization for thermoelectric applications [Internet]. Computational Materials Science. 2016 ; 122 46-56.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.commatsci.2016.05.013
Vancouver
Gonzalez-Romero RL, Avila MA, Antonelli A, Miranda CR. Hosting of 'LA' POT. 3+' guest ions in type-I 'GE' clathrates: a first-principles characterization for thermoelectric applications [Internet]. Computational Materials Science. 2016 ; 122 46-56.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.commatsci.2016.05.013
Artigo de periodico
A joint experimental and theoretical study on the electronic structure and photoluminescence properties of Al2(WO4)3 powders (2015)
Batista, F. M. C.; La Porta, F. A.; Gracia, L.; Cerdeiras, E.; Mestres, L.; Siu Li, Máximo ; Batista, N. C.; Andrés, J.; Longo, E.; Cavalcante, L. S.
Source: Journal of Molecular Structure. Unidade: IFSC
Subjects: ESTRUTURA ELETRÔNICA, FOTOLUMINESCÊNCIA
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ABNT
BATISTA, F. M. C. et al. A joint experimental and theoretical study on the electronic structure and photoluminescence properties of Al2(WO4)3 powders. Journal of Molecular Structure, v. 1081, p. 381-388, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2014.10.016. Acesso em: 04 nov. 2025.
APA
Batista, F. M. C., La Porta, F. A., Gracia, L., Cerdeiras, E., Mestres, L., Siu Li, M., et al. (2015). A joint experimental and theoretical study on the electronic structure and photoluminescence properties of Al2(WO4)3 powders. Journal of Molecular Structure, 1081, 381-388. doi:10.1016/j.molstruc.2014.10.016
NLM
Batista FMC, La Porta FA, Gracia L, Cerdeiras E, Mestres L, Siu Li M, Batista NC, Andrés J, Longo E, Cavalcante LS. A joint experimental and theoretical study on the electronic structure and photoluminescence properties of Al2(WO4)3 powders [Internet]. Journal of Molecular Structure. 2015 ; 1081 381-388.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.molstruc.2014.10.016
Vancouver
Batista FMC, La Porta FA, Gracia L, Cerdeiras E, Mestres L, Siu Li M, Batista NC, Andrés J, Longo E, Cavalcante LS. A joint experimental and theoretical study on the electronic structure and photoluminescence properties of Al2(WO4)3 powders [Internet]. Journal of Molecular Structure. 2015 ; 1081 381-388.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.molstruc.2014.10.016
Artigo de periodico
Re-examining the electronic structure of germanium: a first-principle study (2013)
Ekuma, C. E; Jarrell, M; Moreno, Jorge Luiz Meléndez; Bagayoko, D
Source: Physics Letters A. Unidade: IAG
Subjects: GERMÂNIO, ESTRUTURA ELETRÔNICA, ASTROFÍSICA
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ABNT
EKUMA, C. E et al. Re-examining the electronic structure of germanium: a first-principle study. Physics Letters A, v. 377, p. 2172-2176, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.physleta.2013.05.043. Acesso em: 04 nov. 2025.
APA
Ekuma, C. E., Jarrell, M., Moreno, J. L. M., & Bagayoko, D. (2013). Re-examining the electronic structure of germanium: a first-principle study. Physics Letters A, 377, 2172-2176. doi:10.1016/j.physleta.2013.05.043
NLM
Ekuma CE, Jarrell M, Moreno JLM, Bagayoko D. Re-examining the electronic structure of germanium: a first-principle study [Internet]. Physics Letters A. 2013 ; 377 2172-2176.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.physleta.2013.05.043
Vancouver
Ekuma CE, Jarrell M, Moreno JLM, Bagayoko D. Re-examining the electronic structure of germanium: a first-principle study [Internet]. Physics Letters A. 2013 ; 377 2172-2176.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.physleta.2013.05.043
Artigo de periodico
Classical magnetoresistance of a ballistic electron gas constrained to non-planar topographies in a lattice of antidots under tilted magnetic field (2012)
Sotomayor, N M; Cabral, L A; Davila, L Y A; Gusev, Guennadii Michailovich
Source: Physica E-Low-Dimensional Systems & Nanostructures. Unidade: IF
Subjects: CAMPO MAGNÉTICO, ESTRUTURA ELETRÔNICA, RESISTÊNCIA DOS MATERIAIS, SEMICONDUTORES
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ABNT
SOTOMAYOR, N M et al. Classical magnetoresistance of a ballistic electron gas constrained to non-planar topographies in a lattice of antidots under tilted magnetic field. Physica E-Low-Dimensional Systems & Nanostructures, v. 45, p. 135-145, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.physe.2012.07.018. Acesso em: 04 nov. 2025.
APA
Sotomayor, N. M., Cabral, L. A., Davila, L. Y. A., & Gusev, G. M. (2012). Classical magnetoresistance of a ballistic electron gas constrained to non-planar topographies in a lattice of antidots under tilted magnetic field. Physica E-Low-Dimensional Systems & Nanostructures, 45, 135-145. doi:10.1016/j.physe.2012.07.018
NLM
Sotomayor NM, Cabral LA, Davila LYA, Gusev GM. Classical magnetoresistance of a ballistic electron gas constrained to non-planar topographies in a lattice of antidots under tilted magnetic field [Internet]. Physica E-Low-Dimensional Systems & Nanostructures. 2012 ; 45 135-145.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.physe.2012.07.018
Vancouver
Sotomayor NM, Cabral LA, Davila LYA, Gusev GM. Classical magnetoresistance of a ballistic electron gas constrained to non-planar topographies in a lattice of antidots under tilted magnetic field [Internet]. Physica E-Low-Dimensional Systems & Nanostructures. 2012 ; 45 135-145.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.physe.2012.07.018
Artigo de periodico
Electronic structure and spectra of a new molecular species: SI. A theoretical contribution (2011)
Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Subjects: ESTRUTURA ELETRÔNICA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei. Electronic structure and spectra of a new molecular species: SI. A theoretical contribution. Chemical Physics Letters, v. 510, n. 1-3, p. 31-35, 2011Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2011.04.099. Acesso em: 04 nov. 2025.
APA
Oliveira Filho, A. G. S. de, & Ornellas, F. R. (2011). Electronic structure and spectra of a new molecular species: SI. A theoretical contribution. Chemical Physics Letters, 510( 1-3), 31-35. doi:10.1016/j.cplett.2011.04.099
NLM
Oliveira Filho AGS de, Ornellas FR. Electronic structure and spectra of a new molecular species: SI. A theoretical contribution [Internet]. Chemical Physics Letters. 2011 ; 510( 1-3): 31-35.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2011.04.099
Vancouver
Oliveira Filho AGS de, Ornellas FR. Electronic structure and spectra of a new molecular species: SI. A theoretical contribution [Internet]. Chemical Physics Letters. 2011 ; 510( 1-3): 31-35.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2011.04.099
Artigo de periodico
Electronic structure and chemical bonding in 'W IND. 2' molecule (2010)
Borin, Antonio Carlos ; Gobbo, João Paulo; Roos, Björn O
Source: Chemical Physics Letters. Unidade: IQ
Subjects: ESTRUTURA ELETRÔNICA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo e ROOS, Björn O. Electronic structure and chemical bonding in 'W IND. 2' molecule. Chemical Physics Letters, v. 490, n. 1-3, p. 24-28, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2010.03.022. Acesso em: 04 nov. 2025.
APA
Borin, A. C., Gobbo, J. P., & Roos, B. O. (2010). Electronic structure and chemical bonding in 'W IND. 2' molecule. Chemical Physics Letters, 490( 1-3), 24-28. doi:10.1016/j.cplett.2010.03.022
NLM
Borin AC, Gobbo JP, Roos BO. Electronic structure and chemical bonding in 'W IND. 2' molecule [Internet]. Chemical Physics Letters. 2010 ; 490( 1-3): 24-28.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2010.03.022
Vancouver
Borin AC, Gobbo JP, Roos BO. Electronic structure and chemical bonding in 'W IND. 2' molecule [Internet]. Chemical Physics Letters. 2010 ; 490( 1-3): 24-28.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.cplett.2010.03.022
Trabalho de evento-anais periodico
Effects of torsional disorder on poly-para-phenylene (2009)
Jorge, Leo M M; Caldas, Marilia Junqueira
Source: Synthetic Metals. Conference titles: International Conference on Science and Technology of Synthetic Metals. Unidade: IF
Assunto: ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
JORGE, Leo M M e CALDAS, Marilia Junqueira. Effects of torsional disorder on poly-para-phenylene. Synthetic Metals. Amsterdam: Elsevier Science. Disponível em: http://www.sciencedirect.com/science/journal/03796779. Acesso em: 04 nov. 2025. , 2009
APA
Jorge, L. M. M., & Caldas, M. J. (2009). Effects of torsional disorder on poly-para-phenylene. Synthetic Metals. Amsterdam: Elsevier Science. Recuperado de http://www.sciencedirect.com/science/journal/03796779
NLM
Jorge LMM, Caldas MJ. Effects of torsional disorder on poly-para-phenylene [Internet]. Synthetic Metals. 2009 ; 159( 21-22): 2222-2224.[citado 2025 nov. 04 ] Available from: http://www.sciencedirect.com/science/journal/03796779
Vancouver
Jorge LMM, Caldas MJ. Effects of torsional disorder on poly-para-phenylene [Internet]. Synthetic Metals. 2009 ; 159( 21-22): 2222-2224.[citado 2025 nov. 04 ] Available from: http://www.sciencedirect.com/science/journal/03796779
Trabalho de evento-anais periodico
Spin current in the Möbius cyclacene belts (2009)
Santos, Maria Cristina dos; Alvarez, Fernando
Source: Chemical Physics Letters. Unidade: IF
Subjects: FÍSICO-QUÍMICA, ESTRUTURA ELETRÔNICA
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ABNT
SANTOS, Maria Cristina dos e ALVAREZ, Fernando. Spin current in the Möbius cyclacene belts. Chemical Physics Letters. Amsterdam: Elsevier Science. Disponível em: http://www.sciencedirect.com/science/journal/00092614. Acesso em: 04 nov. 2025. , 2009
APA
Santos, M. C. dos, & Alvarez, F. (2009). Spin current in the Möbius cyclacene belts. Chemical Physics Letters. Amsterdam: Elsevier Science. Recuperado de http://www.sciencedirect.com/science/journal/00092614
NLM
Santos MC dos, Alvarez F. Spin current in the Möbius cyclacene belts [Internet]. Chemical Physics Letters. 2009 ; 471( 4-6):[citado 2025 nov. 04 ] Available from: http://www.sciencedirect.com/science/journal/00092614
Vancouver
Santos MC dos, Alvarez F. Spin current in the Möbius cyclacene belts [Internet]. Chemical Physics Letters. 2009 ; 471( 4-6):[citado 2025 nov. 04 ] Available from: http://www.sciencedirect.com/science/journal/00092614
Trabalho de evento-anais periodico
Classical simulation of deposition of thiophene oligomers on `TiO IND.2´-anatase: relevance of long-range electrostatic interactions (2009)
Alves Santos, Marcelo; Caldas, Marilia Junqueira
Source: Synthetic Metals. Conference titles: International Conference on Science and Technology of Synthetic Metals. Unidade: IF
Assunto: ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALVES SANTOS, Marcelo e CALDAS, Marilia Junqueira. Classical simulation of deposition of thiophene oligomers on `TiO IND.2´-anatase: relevance of long-range electrostatic interactions. Synthetic Metals. Amsterdam: Elsevier Science. Disponível em: http://www.sciencedirect.com/science/journal/03796779. Acesso em: 04 nov. 2025. , 2009
APA
Alves Santos, M., & Caldas, M. J. (2009). Classical simulation of deposition of thiophene oligomers on `TiO IND.2´-anatase: relevance of long-range electrostatic interactions. Synthetic Metals. Amsterdam: Elsevier Science. Recuperado de http://www.sciencedirect.com/science/journal/03796779
NLM
Alves Santos M, Caldas MJ. Classical simulation of deposition of thiophene oligomers on `TiO IND.2´-anatase: relevance of long-range electrostatic interactions [Internet]. Synthetic Metals. 2009 ; 159( 21-22): 2302-2305.[citado 2025 nov. 04 ] Available from: http://www.sciencedirect.com/science/journal/03796779
Vancouver
Alves Santos M, Caldas MJ. Classical simulation of deposition of thiophene oligomers on `TiO IND.2´-anatase: relevance of long-range electrostatic interactions [Internet]. Synthetic Metals. 2009 ; 159( 21-22): 2302-2305.[citado 2025 nov. 04 ] Available from: http://www.sciencedirect.com/science/journal/03796779
Trabalho de evento-anais periodico
Trends on 3d transition metal impurities in diamond (2009)
Assali, Lucy Vitoria Credidio ; Machado, Wanda Valle Marcondes; Justo Filho, João Francisco
Source: Physica B: Condensed Matter. Conference titles: International Conference on Defects in Semiconductors. Unidades: IF, EP
Subjects: SEMICONDUTORES, ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ASSALI, Lucy Vitoria Credidio e MACHADO, Wanda Valle Marcondes e JUSTO FILHO, João Francisco. Trends on 3d transition metal impurities in diamond. Physica B: Condensed Matter. Amsterdam: Elsevier Science. Disponível em: https://doi.org/10.1016/j.physb.2009.08.109. Acesso em: 04 nov. 2025. , 2009
APA
Assali, L. V. C., Machado, W. V. M., & Justo Filho, J. F. (2009). Trends on 3d transition metal impurities in diamond. Physica B: Condensed Matter. Amsterdam: Elsevier Science. doi:10.1016/j.physb.2009.08.109
NLM
Assali LVC, Machado WVM, Justo Filho JF. Trends on 3d transition metal impurities in diamond [Internet]. Physica B: Condensed Matter. 2009 ; 404( 23-24): 4515-4517.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.physb.2009.08.109
Vancouver
Assali LVC, Machado WVM, Justo Filho JF. Trends on 3d transition metal impurities in diamond [Internet]. Physica B: Condensed Matter. 2009 ; 404( 23-24): 4515-4517.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1016/j.physb.2009.08.109
Artigo de periodico
Ab initio study of the EFG at the N sites in imidazole (2008)
Gonçalves, Marcos Brown; Di Felice, Rosa; Poleshchuk, Olegh Kh; Petrilli, Helena Maria
Source: Hyperfine Interactions. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, RESSONÂNCIA MAGNÉTICA NUCLEAR QUADRUPOLAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GONÇALVES, Marcos Brown et al. Ab initio study of the EFG at the N sites in imidazole. Hyperfine Interactions, v. 181, n. 1-3, p. 53-58, 2008Tradução . . Disponível em: https://doi.org/10.1007/s10751-008-9700-2. Acesso em: 04 nov. 2025.
APA
Gonçalves, M. B., Di Felice, R., Poleshchuk, O. K., & Petrilli, H. M. (2008). Ab initio study of the EFG at the N sites in imidazole. Hyperfine Interactions, 181( 1-3), 53-58. doi:10.1007/s10751-008-9700-2
NLM
Gonçalves MB, Di Felice R, Poleshchuk OK, Petrilli HM. Ab initio study of the EFG at the N sites in imidazole [Internet]. Hyperfine Interactions. 2008 ; 181( 1-3): 53-58.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1007/s10751-008-9700-2
Vancouver
Gonçalves MB, Di Felice R, Poleshchuk OK, Petrilli HM. Ab initio study of the EFG at the N sites in imidazole [Internet]. Hyperfine Interactions. 2008 ; 181( 1-3): 53-58.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1007/s10751-008-9700-2

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