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Artigo de periodico
Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution (2023)
Franco, Leandro ; Toledo, Kalil Cristhian Figueiredo ; Matias, Tiago Araujo; Araujo, Moyses ; Araki, Koiti ; Coutinho, Kaline Rabelo
Source: Physical Chemistry Chemical Physics. Unidades: IF, IQ
Subjects: FÍSICO-QUÍMICA, FÍSICA MOLECULAR, MÉTODO DE MONTE CARLO, RUTÊNIO, MECÂNICA QUÂNTICA, SOLVENTE
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FRANCO, Leandro et al. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution. Physical Chemistry Chemical Physics, v. 25, p. 24475–24494, 2023Tradução . . Disponível em: https://doi.org/10.1039/D3CP02154H. Acesso em: 04 nov. 2025.
APA
Franco, L., Toledo, K. C. F., Matias, T. A., Araujo, M., Araki, K., & Coutinho, K. R. (2023). Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution. Physical Chemistry Chemical Physics, 25, 24475–24494. doi:10.1039/D3CP02154H
NLM
Franco L, Toledo KCF, Matias TA, Araujo M, Araki K, Coutinho KR. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 24475–24494.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/D3CP02154H
Vancouver
Franco L, Toledo KCF, Matias TA, Araujo M, Araki K, Coutinho KR. Theoretical investigation of solvent and oxidation/deprotonation effects on the electronic structure of a mononuclear Ru-aqua-polypyridine complex in aqueous solution [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 24475–24494.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/D3CP02154H
Artigo de periodico
Successive protonation of Lindqvist hexaniobate, [Nb6O19] 8: electronic properties and structural distortions (2022)
Steffler, Fernando ; Haiduke, Roberto Luiz Andrade
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: FÍSICO-QUÍMICA, QUÍMICA INORGÂNICA
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STEFFLER, Fernando e HAIDUKE, Roberto Luiz Andrade. Successive protonation of Lindqvist hexaniobate, [Nb6O19] 8: electronic properties and structural distortions. Physical Chemistry Chemical Physics, v. 24, p. 13083-13093, 2022Tradução . . Disponível em: https://doi.org/10.1039/d2cp00607c. Acesso em: 04 nov. 2025.
APA
Steffler, F., & Haiduke, R. L. A. (2022). Successive protonation of Lindqvist hexaniobate, [Nb6O19] 8: electronic properties and structural distortions. Physical Chemistry Chemical Physics, 24, 13083-13093. doi:10.1039/d2cp00607c
NLM
Steffler F, Haiduke RLA. Successive protonation of Lindqvist hexaniobate, [Nb6O19] 8: electronic properties and structural distortions [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 13083-13093.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/d2cp00607c
Vancouver
Steffler F, Haiduke RLA. Successive protonation of Lindqvist hexaniobate, [Nb6O19] 8: electronic properties and structural distortions [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 13083-13093.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/d2cp00607c
Artigo de periodico
Nonlinear behavior of the impedance spectrum of a kerosene based ferrofluid (2022)
Batalioto, Fernando ; Chand, M.; Campos, Alex Fabiano ; Depeyrot, J.; Barbero, Giovanni ; Figueiredo Neto, Antonio Martins
Source: Physical Chemistry Chemical Physics. Unidade: IF
Subjects: FÍSICO-QUÍMICA, FLUÍDOS COMPLEXOS, IMPEDÂNCIA ELÉTRICA, ÍONS ELETRÔNICOS
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BATALIOTO, Fernando et al. Nonlinear behavior of the impedance spectrum of a kerosene based ferrofluid. Physical Chemistry Chemical Physics, v. 24, n. 46, p. 28506-28512, 2022Tradução . . Disponível em: https://doi.org/10.1039/D2CP04130H. Acesso em: 04 nov. 2025.
APA
Batalioto, F., Chand, M., Campos, A. F., Depeyrot, J., Barbero, G., & Figueiredo Neto, A. M. (2022). Nonlinear behavior of the impedance spectrum of a kerosene based ferrofluid. Physical Chemistry Chemical Physics, 24( 46), 28506-28512. doi:10.1039/D2CP04130H
NLM
Batalioto F, Chand M, Campos AF, Depeyrot J, Barbero G, Figueiredo Neto AM. Nonlinear behavior of the impedance spectrum of a kerosene based ferrofluid [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 46): 28506-28512.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/D2CP04130H
Vancouver
Batalioto F, Chand M, Campos AF, Depeyrot J, Barbero G, Figueiredo Neto AM. Nonlinear behavior of the impedance spectrum of a kerosene based ferrofluid [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 46): 28506-28512.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/D2CP04130H
Artigo de periodico
Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand (2022)
Franco, Leandro Rezende ; Toledo, Kalil Cristhian Figueiredo ; Matias, Tiago Araujo; Benavides, Paola Andrea ; Cezar, Henrique ; Araujo, Moyses ; Coutinho, Kaline Rabelo ; Araki, Koiti
Source: Physical Chemistry Chemical Physics. Unidades: IF, IQ
Subjects: FÍSICA MOLECULAR, FÍSICO-QUÍMICA, SOLVENTE, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO
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FRANCO, Leandro Rezende et al. Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand. Physical Chemistry Chemical Physics, v. 24, n. 17, p. 10222-10240, 2022Tradução . . Disponível em: https://doi.org/10.1039/D1CP03912A. Acesso em: 04 nov. 2025.
APA
Franco, L. R., Toledo, K. C. F., Matias, T. A., Benavides, P. A., Cezar, H., Araujo, M., et al. (2022). Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand. Physical Chemistry Chemical Physics, 24( 17), 10222-10240. doi:10.1039/D1CP03912A
NLM
Franco LR, Toledo KCF, Matias TA, Benavides PA, Cezar H, Araujo M, Coutinho KR, Araki K. Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 17): 10222-10240.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/D1CP03912A
Vancouver
Franco LR, Toledo KCF, Matias TA, Benavides PA, Cezar H, Araujo M, Coutinho KR, Araki K. Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 17): 10222-10240.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/D1CP03912A
Artigo de periodico
Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study (2022)
Bernardino, Kalil ; Ribeiro, Mauro Carlos Costa
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, INTERAÇÃO QUÍMICA, FÍSICO-QUÍMICA
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ABNT
BERNARDINO, Kalil e RIBEIRO, Mauro Carlos Costa. Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study. Physical Chemistry Chemical Physics, v. 24, p. 6866-6879, 2022Tradução . . Disponível em: https://doi.org/10.1039/D1CP05692A. Acesso em: 04 nov. 2025.
APA
Bernardino, K., & Ribeiro, M. C. C. (2022). Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study. Physical Chemistry Chemical Physics, 24, 6866-6879. doi:10.1039/D1CP05692A
NLM
Bernardino K, Ribeiro MCC. Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 6866-6879.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/D1CP05692A
Vancouver
Bernardino K, Ribeiro MCC. Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids – a molecular dynamics study [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 6866-6879.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/D1CP05692A
Artigo de periodico
Ions, adsorption and electric response of a ferrofluid cell (2022)
Batalioto, Fernando ; Figueiredo Neto, Antonio Martins ; Barbero, Giovanni
Source: Physical Chemistry Chemical Physics. Unidade: IF
Subjects: FÍSICO-QUÍMICA, FLUÍDOS COMPLEXOS, QUEROSENE, ESPECTROSCOPIA ELETRÔNICA, ÍONS ELETRÔNICOS
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BATALIOTO, Fernando e FIGUEIREDO NETO, Antonio Martins e BARBERO, Giovanni. Ions, adsorption and electric response of a ferrofluid cell. Physical Chemistry Chemical Physics, v. 24, n. 5, p. 3400-3409, 2022Tradução . . Disponível em: https://doi.org/10.1039/D1CP04724H. Acesso em: 04 nov. 2025.
APA
Batalioto, F., Figueiredo Neto, A. M., & Barbero, G. (2022). Ions, adsorption and electric response of a ferrofluid cell. Physical Chemistry Chemical Physics, 24( 5), 3400-3409. doi:10.1039/D1CP04724H
NLM
Batalioto F, Figueiredo Neto AM, Barbero G. Ions, adsorption and electric response of a ferrofluid cell [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 5): 3400-3409.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/D1CP04724H
Vancouver
Batalioto F, Figueiredo Neto AM, Barbero G. Ions, adsorption and electric response of a ferrofluid cell [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 5): 3400-3409.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/D1CP04724H
Artigo de periodico
Free ions in kerosene-based ferrofluid detected by impedance spectroscopy (2021)
Batalioto, Fernando ; Barbero, Giovanni ; Campos, Alex Fabiano ; Figueiredo Neto, Antonio Martins
Source: Physical Chemistry Chemical Physics. Unidade: IF
Subjects: FÍSICO-QUÍMICA, FLUÍDOS COMPLEXOS, QUEROSENE, ESPECTROSCOPIA ELETRÔNICA, DIELÉTRICOS, ÍONS ELETRÔNICOS
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BATALIOTO, Fernando et al. Free ions in kerosene-based ferrofluid detected by impedance spectroscopy. Physical Chemistry Chemical Physics, v. 23, n. 4, p. 2819-2824, 2021Tradução . . Disponível em: https://doi.org/10.1039/D0CP05865C. Acesso em: 04 nov. 2025.
APA
Batalioto, F., Barbero, G., Campos, A. F., & Figueiredo Neto, A. M. (2021). Free ions in kerosene-based ferrofluid detected by impedance spectroscopy. Physical Chemistry Chemical Physics, 23( 4), 2819-2824. doi:10.1039/D0CP05865C
NLM
Batalioto F, Barbero G, Campos AF, Figueiredo Neto AM. Free ions in kerosene-based ferrofluid detected by impedance spectroscopy [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 4): 2819-2824.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/D0CP05865C
Vancouver
Batalioto F, Barbero G, Campos AF, Figueiredo Neto AM. Free ions in kerosene-based ferrofluid detected by impedance spectroscopy [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 4): 2819-2824.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/D0CP05865C
Artigo de periodico
Prediction of the standard potentials for one-electron oxidation of N,N,N′,N′ tetrasubstituted p-phenylenediamines by calculation (2021)
Andersen, Cecilie Lindholm ; Lacerda Jr., Evanildo G. ; Christensen, Jørn Bolstad ; Hammerich, Ole ; Sauer, Stephan P. A.
Source: Physical Chemistry Chemical Physics. Unidade: IF
Subjects: FÍSICA MOLECULAR, FÍSICO-QUÍMICA, EQUAÇÕES ALGÉBRICAS DIFERENCIAIS, REDES COMPLEXAS
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ANDERSEN, Cecilie Lindholm et al. Prediction of the standard potentials for one-electron oxidation of N,N,N′,N′ tetrasubstituted p-phenylenediamines by calculation. Physical Chemistry Chemical Physics, v. 23, n. 36, p. 20340-20351, 2021Tradução . . Disponível em: https://doi.org/10.1039/D1CP02315B. Acesso em: 04 nov. 2025.
APA
Andersen, C. L., Lacerda Jr., E. G., Christensen, J. B., Hammerich, O., & Sauer, S. P. A. (2021). Prediction of the standard potentials for one-electron oxidation of N,N,N′,N′ tetrasubstituted p-phenylenediamines by calculation. Physical Chemistry Chemical Physics, 23( 36), 20340-20351. doi:10.1039/D1CP02315B
NLM
Andersen CL, Lacerda Jr. EG, Christensen JB, Hammerich O, Sauer SPA. Prediction of the standard potentials for one-electron oxidation of N,N,N′,N′ tetrasubstituted p-phenylenediamines by calculation [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 36): 20340-20351.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/D1CP02315B
Vancouver
Andersen CL, Lacerda Jr. EG, Christensen JB, Hammerich O, Sauer SPA. Prediction of the standard potentials for one-electron oxidation of N,N,N′,N′ tetrasubstituted p-phenylenediamines by calculation [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 36): 20340-20351.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/D1CP02315B
Artigo de periodico
On the population of triplet states of 2-seleno-thymine (2021)
Valverde, Danillo ; Mai, Sebastian ; Araújo, Adalberto Vasconcelos Sanches de ; Canuto, Sylvio Roberto Accioly ; González, Leticia ; Borin, Antonio Carlos
Source: Physical Chemistry Chemical Physics. Unidades: IF, IQ
Subjects: FÍSICO-QUÍMICA, FOTOQUÍMICA
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VALVERDE, Danillo et al. On the population of triplet states of 2-seleno-thymine. Physical Chemistry Chemical Physics, v. 23, p. 1-8 art. 5447 : + Supplementary materials ( S1-S5), 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp00041a. Acesso em: 04 nov. 2025.
APA
Valverde, D., Mai, S., Araújo, A. V. S. de, Canuto, S. R. A., González, L., & Borin, A. C. (2021). On the population of triplet states of 2-seleno-thymine. Physical Chemistry Chemical Physics, 23, 1-8 art. 5447 : + Supplementary materials ( S1-S5). doi:10.1039/d1cp00041a
NLM
Valverde D, Mai S, Araújo AVS de, Canuto SRA, González L, Borin AC. On the population of triplet states of 2-seleno-thymine [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 1-8 art. 5447 : + Supplementary materials ( S1-S5).[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/d1cp00041a
Vancouver
Valverde D, Mai S, Araújo AVS de, Canuto SRA, González L, Borin AC. On the population of triplet states of 2-seleno-thymine [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 1-8 art. 5447 : + Supplementary materials ( S1-S5).[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/d1cp00041a
Artigo de periodico
Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment (2021)
Ruivo, Julio ; Kossoski, Fábris ; Varella, Marcio
Source: Physical Chemistry Chemical Physics. Unidade: IF
Subjects: FÍSICO-QUÍMICA, ESPALHAMENTO, DENSIDADE, ENERGIA, ESTRUTURA ELETRÔNICA
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RUIVO, Julio e KOSSOSKI, Fábris e VARELLA, Marcio. Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment. Physical Chemistry Chemical Physics, v. 23, n. 32, p. 17616-17624, 2021Tradução . . Disponível em: https://doi.org/10.1039/D1CP02316K. Acesso em: 04 nov. 2025.
APA
Ruivo, J., Kossoski, F., & Varella, M. (2021). Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment. Physical Chemistry Chemical Physics, 23( 32), 17616-17624. doi:10.1039/D1CP02316K
NLM
Ruivo J, Kossoski F, Varella M. Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 32): 17616-17624.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/D1CP02316K
Vancouver
Ruivo J, Kossoski F, Varella M. Anion states of halocamphor molecules: insights into chirally sensitive dissociative electron attachment [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 32): 17616-17624.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/D1CP02316K
Artigo de periodico
Tailoring the physical and chemical properties of Sn1−xCoxO2 nanoparticles: an experimental and theoretical approach (2020)
Herrera Aragon, Fermin Fidel ; Villegas-Lelovsky, Leonardo ; Cabral, L. ; Lima, M. P. ; Aquino, J. C. R. ; Mathpal, M. C. ; Coaquira, José Antonio Huamaní ; Silva, S. W. da ; Nagamine, Luiz Carlos Camargo Miranda ; Parreiras, S. O. ; Gastelois, P. L. ; Marques, G. E. ; Macedo, Waldemar Augusto de Almeida
Source: Physical Chemistry Chemical Physics. Unidade: IF
Subjects: MATERIAIS MAGNÉTICOS, FERROMAGNETISMO, SEMICONDUTORES (FÍSICO-QUÍMICA), NANOPARTÍCULAS, FÍSICO-QUÍMICA, ESPECTROSCOPIA DE RAIO X, ISÔMERO, OXIGÊNIO
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ABNT
HERRERA ARAGON, Fermin Fidel et al. Tailoring the physical and chemical properties of Sn1−xCoxO2 nanoparticles: an experimental and theoretical approach. Physical Chemistry Chemical Physics, v. 22, n. 6, p. 3702-3714, 2020Tradução . . Disponível em: https://doi.org/10.1039/C9CP05928H. Acesso em: 04 nov. 2025.
APA
Herrera Aragon, F. F., Villegas-Lelovsky, L., Cabral, L., Lima, M. P., Aquino, J. C. R., Mathpal, M. C., et al. (2020). Tailoring the physical and chemical properties of Sn1−xCoxO2 nanoparticles: an experimental and theoretical approach. Physical Chemistry Chemical Physics, 22( 6), 3702-3714. doi:10.1039/C9CP05928H
NLM
Herrera Aragon FF, Villegas-Lelovsky L, Cabral L, Lima MP, Aquino JCR, Mathpal MC, Coaquira JAH, Silva SW da, Nagamine LCCM, Parreiras SO, Gastelois PL, Marques GE, Macedo WA de A. Tailoring the physical and chemical properties of Sn1−xCoxO2 nanoparticles: an experimental and theoretical approach [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 6): 3702-3714.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/C9CP05928H
Vancouver
Herrera Aragon FF, Villegas-Lelovsky L, Cabral L, Lima MP, Aquino JCR, Mathpal MC, Coaquira JAH, Silva SW da, Nagamine LCCM, Parreiras SO, Gastelois PL, Marques GE, Macedo WA de A. Tailoring the physical and chemical properties of Sn1−xCoxO2 nanoparticles: an experimental and theoretical approach [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 6): 3702-3714.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/C9CP05928H
Artigo de periodico
Formation of resonances and anionic fragments upon electron attachment to benzaldehyde (2020)
Ameixa, J. ; Baidoo, E. Arthur ; Silva, J. Pereira da ; Ryszka, M.; Carmichael, I.; Cornetta, L. M. ; Varella, M. T. do N. ; Silva, F. Ferreira da ; Ptasińska, S. ; Denifl, S.
Source: Physical Chemistry Chemical Physics. Unidade: IF
Subjects: COLISÕES DE ÍONS PESADOS RELATIVÍSTICOS, ESPALHAMENTO, ESPECTROSCOPIA DE ABSORÇÃO ATÔMICA, FÍSICO-QUÍMICA
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AMEIXA, J. et al. Formation of resonances and anionic fragments upon electron attachment to benzaldehyde. Physical Chemistry Chemical Physics, v. 22, n. 15, p. 8171-8181, 2020Tradução . . Disponível em: https://doi.org/10.1039/D0CP00029A. Acesso em: 04 nov. 2025.
APA
Ameixa, J., Baidoo, E. A., Silva, J. P. da, Ryszka, M., Carmichael, I., Cornetta, L. M., et al. (2020). Formation of resonances and anionic fragments upon electron attachment to benzaldehyde. Physical Chemistry Chemical Physics, 22( 15), 8171-8181. doi:10.1039/D0CP00029A
NLM
Ameixa J, Baidoo EA, Silva JP da, Ryszka M, Carmichael I, Cornetta LM, Varella MT do N, Silva FF da, Ptasińska S, Denifl S. Formation of resonances and anionic fragments upon electron attachment to benzaldehyde [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 15): 8171-8181.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/D0CP00029A
Vancouver
Ameixa J, Baidoo EA, Silva JP da, Ryszka M, Carmichael I, Cornetta LM, Varella MT do N, Silva FF da, Ptasińska S, Denifl S. Formation of resonances and anionic fragments upon electron attachment to benzaldehyde [Internet]. Physical Chemistry Chemical Physics. 2020 ; 22( 15): 8171-8181.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/D0CP00029A
Artigo de periodico
The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction† (2018)
Amaral, Rafael Costa; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: FÍSICO-QUÍMICA, MAGNETISMO
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AMARAL, Rafael Costa e SILVA, Juarez Lopes Ferreira da. The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction†. Physical Chemistry Chemical Physics, v. 20, p. 24210-24221, 2018Tradução . . Disponível em: https://doi.org/10.1039/c8cp03332c. Acesso em: 04 nov. 2025.
APA
Amaral, R. C., & Silva, J. L. F. da. (2018). The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction†. Physical Chemistry Chemical Physics, 20, 24210-24221. doi:10.1039/c8cp03332c
NLM
Amaral RC, Silva JLF da. The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction† [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20 24210-24221.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/c8cp03332c
Vancouver
Amaral RC, Silva JLF da. The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction† [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20 24210-24221.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/c8cp03332c
Artigo de periodico
Probing the surface fine structure through electrochemical oscillations (2018)
Previdello, Bruno Alarcon Fernandes; Fernández, Pablo Sebastian; Tremiliosi Filho, Germano ; Varela, Hamilton
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
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ABNT
PREVIDELLO, Bruno Alarcon Fernandes et al. Probing the surface fine structure through electrochemical oscillations. Physical Chemistry Chemical Physics, n. 8, p. 5674-5682, 2018Tradução . . Disponível em: https://doi.org/10.1039/C7CP08028J. Acesso em: 04 nov. 2025.
APA
Previdello, B. A. F., Fernández, P. S., Tremiliosi Filho, G., & Varela, H. (2018). Probing the surface fine structure through electrochemical oscillations. Physical Chemistry Chemical Physics, ( 8), 5674-5682. doi:10.1039/C7CP08028J
NLM
Previdello BAF, Fernández PS, Tremiliosi Filho G, Varela H. Probing the surface fine structure through electrochemical oscillations [Internet]. Physical Chemistry Chemical Physics. 2018 ;( 8): 5674-5682.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/C7CP08028J
Vancouver
Previdello BAF, Fernández PS, Tremiliosi Filho G, Varela H. Probing the surface fine structure through electrochemical oscillations [Internet]. Physical Chemistry Chemical Physics. 2018 ;( 8): 5674-5682.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/C7CP08028J
Artigo de periodico
Hindered rotor tunneling splittings: an application of the two-dimensional non-separable method to benzyl alcohol and two of its fluorine derivatives (2016)
Alves, Tiago Vinicius; Simon Carballido, Luis; Ornellas, Fernando Rei ; Fernández Ramos, Antonio
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, INTERAÇÃO QUÍMICA
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ABNT
ALVES, Tiago Vinicius et al. Hindered rotor tunneling splittings: an application of the two-dimensional non-separable method to benzyl alcohol and two of its fluorine derivatives. Physical Chemistry Chemical Physics, v. 18, p. 8945-8953, 2016Tradução . . Disponível em: https://doi.org/10.1039/c5cp05307b. Acesso em: 04 nov. 2025.
APA
Alves, T. V., Simon Carballido, L., Ornellas, F. R., & Fernández Ramos, A. (2016). Hindered rotor tunneling splittings: an application of the two-dimensional non-separable method to benzyl alcohol and two of its fluorine derivatives. Physical Chemistry Chemical Physics, 18, 8945-8953. doi:10.1039/c5cp05307b
NLM
Alves TV, Simon Carballido L, Ornellas FR, Fernández Ramos A. Hindered rotor tunneling splittings: an application of the two-dimensional non-separable method to benzyl alcohol and two of its fluorine derivatives [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18 8945-8953.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/c5cp05307b
Vancouver
Alves TV, Simon Carballido L, Ornellas FR, Fernández Ramos A. Hindered rotor tunneling splittings: an application of the two-dimensional non-separable method to benzyl alcohol and two of its fluorine derivatives [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18 8945-8953.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/c5cp05307b
Artigo de periodico
Tailoring the properties of acetate based ionic liquids using the tricyanomethanide anion (2016)
Lepre, L. F; Bilnik, J. Szala; Padua, A. A. H; Traikia, M; Ando, Rômulo Augusto ; Gomes, M. F. Costa
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LEPRE, L. F et al. Tailoring the properties of acetate based ionic liquids using the tricyanomethanide anion. Physical Chemistry Chemical Physics, v. 18, n. 33, p. 23285-23295 : + Supplementary materials(pS1-S24), 2016Tradução . . Disponível em: https://doi.org/10.1039/c6cp04651g. Acesso em: 04 nov. 2025.
APA
Lepre, L. F., Bilnik, J. S., Padua, A. A. H., Traikia, M., Ando, R. A., & Gomes, M. F. C. (2016). Tailoring the properties of acetate based ionic liquids using the tricyanomethanide anion. Physical Chemistry Chemical Physics, 18( 33), 23285-23295 : + Supplementary materials(pS1-S24). doi:10.1039/c6cp04651g
NLM
Lepre LF, Bilnik JS, Padua AAH, Traikia M, Ando RA, Gomes MFC. Tailoring the properties of acetate based ionic liquids using the tricyanomethanide anion [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 33): 23285-23295 : + Supplementary materials(pS1-S24).[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/c6cp04651g
Vancouver
Lepre LF, Bilnik JS, Padua AAH, Traikia M, Ando RA, Gomes MFC. Tailoring the properties of acetate based ionic liquids using the tricyanomethanide anion [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 33): 23285-23295 : + Supplementary materials(pS1-S24).[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/c6cp04651g
Artigo de periodico
Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the C-13 NMR shielding tensors of dihaloethenes (2015)
Viesser, Renan V; Ducati, Lucas Colucci ; Autschbach, Jochen; Tormena, Cláudio Francisco
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ISÔMERO, ESTEREOQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VIESSER, Renan V et al. Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the C-13 NMR shielding tensors of dihaloethenes. Physical Chemistry Chemical Physics, v. 17, n. 29, p. 19315-19324, 2015Tradução . . Disponível em: https://doi.org/10.1039/c5cp02026c. Acesso em: 04 nov. 2025.
APA
Viesser, R. V., Ducati, L. C., Autschbach, J., & Tormena, C. F. (2015). Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the C-13 NMR shielding tensors of dihaloethenes. Physical Chemistry Chemical Physics, 17( 29), 19315-19324. doi:10.1039/c5cp02026c
NLM
Viesser RV, Ducati LC, Autschbach J, Tormena CF. Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the C-13 NMR shielding tensors of dihaloethenes [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17( 29): 19315-19324.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/c5cp02026c
Vancouver
Viesser RV, Ducati LC, Autschbach J, Tormena CF. Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the C-13 NMR shielding tensors of dihaloethenes [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17( 29): 19315-19324.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/c5cp02026c
Artigo de periodico
Critical assessment of enhancement factor measurements in surface-enhanced Raman scattering on different substrates (2015)
Rodrigues, Daniel C; Souza, Michele L. de; Souza, Klester dos Santos; Santos, Diego P. dos; Andrade, Gustavo F. S; Temperini, Márcia Laudelina Arruda
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RODRIGUES, Daniel C et al. Critical assessment of enhancement factor measurements in surface-enhanced Raman scattering on different substrates. Physical Chemistry Chemical Physics, v. 17, n. 33, p. 21294-21301, 2015Tradução . . Disponível em: https://doi.org/10.1039/c4cp05080k. Acesso em: 04 nov. 2025.
APA
Rodrigues, D. C., Souza, M. L. de, Souza, K. dos S., Santos, D. P. dos, Andrade, G. F. S., & Temperini, M. L. A. (2015). Critical assessment of enhancement factor measurements in surface-enhanced Raman scattering on different substrates. Physical Chemistry Chemical Physics, 17( 33), 21294-21301. doi:10.1039/c4cp05080k
NLM
Rodrigues DC, Souza ML de, Souza K dos S, Santos DP dos, Andrade GFS, Temperini MLA. Critical assessment of enhancement factor measurements in surface-enhanced Raman scattering on different substrates [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17( 33): 21294-21301.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/c4cp05080k
Vancouver
Rodrigues DC, Souza ML de, Souza K dos S, Santos DP dos, Andrade GFS, Temperini MLA. Critical assessment of enhancement factor measurements in surface-enhanced Raman scattering on different substrates [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17( 33): 21294-21301.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/c4cp05080k
Artigo de periodico
Exploring the electronic states of iodocarbyne: a theoretical contribution (2014)
Alves, Tiago Vinicius; Ornellas, Fernando Rei
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: ESPECTROSCOPIA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALVES, Tiago Vinicius e ORNELLAS, Fernando Rei. Exploring the electronic states of iodocarbyne: a theoretical contribution. Physical Chemistry Chemical Physics, v. 16, n. 20, p. 9530-9537, 2014Tradução . . Disponível em: https://doi.org/10.1039/c4cp00375f. Acesso em: 04 nov. 2025.
APA
Alves, T. V., & Ornellas, F. R. (2014). Exploring the electronic states of iodocarbyne: a theoretical contribution. Physical Chemistry Chemical Physics, 16( 20), 9530-9537. doi:10.1039/c4cp00375f
NLM
Alves TV, Ornellas FR. Exploring the electronic states of iodocarbyne: a theoretical contribution [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 20): 9530-9537.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/c4cp00375f
Vancouver
Alves TV, Ornellas FR. Exploring the electronic states of iodocarbyne: a theoretical contribution [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 20): 9530-9537.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/c4cp00375f
Artigo de periodico
Calcium-containing diatomic dications in the gas phase (2011)
Alves, Tiago Vinicius; Hermoso, Willian; Franzreb, Klaus; Ornellas, Fernando Rei
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: CÁLCIO, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALVES, Tiago Vinicius et al. Calcium-containing diatomic dications in the gas phase. Physical Chemistry Chemical Physics, v. 13, n. 41, p. 18297-18306, 2011Tradução . . Disponível em: https://doi.org/10.1039/c1cp20735k. Acesso em: 04 nov. 2025.
APA
Alves, T. V., Hermoso, W., Franzreb, K., & Ornellas, F. R. (2011). Calcium-containing diatomic dications in the gas phase. Physical Chemistry Chemical Physics, 13( 41), 18297-18306. doi:10.1039/c1cp20735k
NLM
Alves TV, Hermoso W, Franzreb K, Ornellas FR. Calcium-containing diatomic dications in the gas phase [Internet]. Physical Chemistry Chemical Physics. 2011 ; 13( 41): 18297-18306.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/c1cp20735k
Vancouver
Alves TV, Hermoso W, Franzreb K, Ornellas FR. Calcium-containing diatomic dications in the gas phase [Internet]. Physical Chemistry Chemical Physics. 2011 ; 13( 41): 18297-18306.[citado 2025 nov. 04 ] Available from: https://doi.org/10.1039/c1cp20735k

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