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Artigo de periodico
Unveiling molecular interactions in glycerol-based deep eutectic solvents (2025)
Souza, Letícia Almeida ; Moraes, Beatriz Rocha de ; Souza, Rafael M. de; Porto, Gabriel A. L; Bruinhorst, Adriaan van den ; Gomes, Margarida Costa ; Ribeiro, Mauro Carlos Costa ; Ando, Rômulo Augusto
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: SOLVENTE, CLORETO, ESPECTROSCOPIA INFRAVERMELHA
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ABNT
SOUZA, Letícia Almeida et al. Unveiling molecular interactions in glycerol-based deep eutectic solvents. Physical Chemistry Chemical Physics, v. 27, p. 9123–9131, 2025Tradução . . Disponível em: https://dx.doi.org/10.1039/D5CP00230C. Acesso em: 07 out. 2025.
APA
Souza, L. A., Moraes, B. R. de, Souza, R. M. de, Porto, G. A. L., Bruinhorst, A. van den, Gomes, M. C., et al. (2025). Unveiling molecular interactions in glycerol-based deep eutectic solvents. Physical Chemistry Chemical Physics, 27, 9123–9131. doi:10.1039/D5CP00230C
NLM
Souza LA, Moraes BR de, Souza RM de, Porto GAL, Bruinhorst A van den, Gomes MC, Ribeiro MCC, Ando RA. Unveiling molecular interactions in glycerol-based deep eutectic solvents [Internet]. Physical Chemistry Chemical Physics. 2025 ; 27 9123–9131.[citado 2025 out. 07 ] Available from: https://dx.doi.org/10.1039/D5CP00230C
Vancouver
Souza LA, Moraes BR de, Souza RM de, Porto GAL, Bruinhorst A van den, Gomes MC, Ribeiro MCC, Ando RA. Unveiling molecular interactions in glycerol-based deep eutectic solvents [Internet]. Physical Chemistry Chemical Physics. 2025 ; 27 9123–9131.[citado 2025 out. 07 ] Available from: https://dx.doi.org/10.1039/D5CP00230C
Artigo de periodico
Is the DBU–CO2 adduct stable in ionic liquid media (2025)
Morselli, Giovanni Rodrigues ; Philippi, Frederik ; Sabanay, Pedro Henrique de Paula ; Bazito, Reinaldo Camino ; Gomes, Margarida Costa ; Ando, Rômulo Augusto
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Assunto: LÍQUIDOS IÔNICOS
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ABNT
MORSELLI, Giovanni Rodrigues et al. Is the DBU–CO2 adduct stable in ionic liquid media. Physical Chemistry Chemical Physics, v. 27, p. 8680–8683, 2025Tradução . . Disponível em: https://dx.doi.org/10.1039/D5CP00899A. Acesso em: 07 out. 2025.
APA
Morselli, G. R., Philippi, F., Sabanay, P. H. de P., Bazito, R. C., Gomes, M. C., & Ando, R. A. (2025). Is the DBU–CO2 adduct stable in ionic liquid media. Physical Chemistry Chemical Physics, 27, 8680–8683. doi:10.1039/D5CP00899A
NLM
Morselli GR, Philippi F, Sabanay PH de P, Bazito RC, Gomes MC, Ando RA. Is the DBU–CO2 adduct stable in ionic liquid media [Internet]. Physical Chemistry Chemical Physics. 2025 ; 27 8680–8683.[citado 2025 out. 07 ] Available from: https://dx.doi.org/10.1039/D5CP00899A
Vancouver
Morselli GR, Philippi F, Sabanay PH de P, Bazito RC, Gomes MC, Ando RA. Is the DBU–CO2 adduct stable in ionic liquid media [Internet]. Physical Chemistry Chemical Physics. 2025 ; 27 8680–8683.[citado 2025 out. 07 ] Available from: https://dx.doi.org/10.1039/D5CP00899A
Artigo de periodico
Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites (2024)
Danelon, João G ; Santos, Ramiro M. dos ; Dias, Alexandre Cavalheiro ; Silva, Juarez Lopes Ferreira da ; Lima, Matheus P
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: FÍSICA, MATERIAIS, MINERAIS
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ABNT
DANELON, João G et al. Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites. Physical Chemistry Chemical Physics, v. 26, p. 469-8487, 2024Tradução . . Disponível em: https://doi.org/10.1039/D3CP04361D. Acesso em: 07 out. 2025.
APA
Danelon, J. G., Santos, R. M. dos, Dias, A. C., Silva, J. L. F. da, & Lima, M. P. (2024). Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites. Physical Chemistry Chemical Physics, 26, 469-8487. doi:10.1039/D3CP04361D
NLM
Danelon JG, Santos RM dos, Dias AC, Silva JLF da, Lima MP. Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites [Internet]. Physical Chemistry Chemical Physics. 2024 ; 26 469-8487.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/D3CP04361D
Vancouver
Danelon JG, Santos RM dos, Dias AC, Silva JLF da, Lima MP. Contrasting the stability, octahedral distortions, and optoelectronic properties of 3D MABX3 and 2D (BA)2(MA)B2X7 (B = Ge, Sn, Pb; X = Cl, Br, I) perovskites [Internet]. Physical Chemistry Chemical Physics. 2024 ; 26 469-8487.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/D3CP04361D
Artigo de periodico
Excited state properties of an A–D–A non-fullerene electron acceptor: a LC-TD-DFTB study (2024)
Ribeiro, Rafael Bicudo ; Varella, Márcio Teixeira do Nascimento
Source: Physical Chemistry Chemical Physics. Unidade: IF
Subjects: TRANSPORTE DE CARGA, SISTEMAS FOTOVOLTAICOS
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ABNT
RIBEIRO, Rafael Bicudo e VARELLA, Márcio Teixeira do Nascimento. Excited state properties of an A–D–A non-fullerene electron acceptor: a LC-TD-DFTB study. Physical Chemistry Chemical Physics, v. 26, n. 17, p. 12993-13005, 2024Tradução . . Disponível em: https://doi.org/10.1039/d3cp06166c. Acesso em: 07 out. 2025.
APA
Ribeiro, R. B., & Varella, M. T. do N. (2024). Excited state properties of an A–D–A non-fullerene electron acceptor: a LC-TD-DFTB study. Physical Chemistry Chemical Physics, 26( 17), 12993-13005. doi:10.1039/d3cp06166c
NLM
Ribeiro RB, Varella MT do N. Excited state properties of an A–D–A non-fullerene electron acceptor: a LC-TD-DFTB study [Internet]. Physical Chemistry Chemical Physics. 2024 ; 26( 17): 12993-13005.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/d3cp06166c
Vancouver
Ribeiro RB, Varella MT do N. Excited state properties of an A–D–A non-fullerene electron acceptor: a LC-TD-DFTB study [Internet]. Physical Chemistry Chemical Physics. 2024 ; 26( 17): 12993-13005.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/d3cp06166c
Artigo de periodico
Theoretical study of the structural and energetic properties of Ce1xZrxO2 nanoparticles via molecular dynamics simulations (2024)
Santos, Mylena N ; Lourenço, Tuanan da Costa ; Mocelim, Maurício ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: NANOPARTÍCULAS, METAIS
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ABNT
SANTOS, Mylena N et al. Theoretical study of the structural and energetic properties of Ce1xZrxO2 nanoparticles via molecular dynamics simulations. Physical Chemistry Chemical Physics, v. 26 p.17838–17853 2024, 2024Tradução . . Disponível em: https://doi.org/10.1039/d4cp01137f. Acesso em: 07 out. 2025.
APA
Santos, M. N., Lourenço, T. da C., Mocelim, M., & Silva, J. L. F. da. (2024). Theoretical study of the structural and energetic properties of Ce1xZrxO2 nanoparticles via molecular dynamics simulations. Physical Chemistry Chemical Physics, 26 p.17838–17853 2024. doi:10.1039/d4cp01137f
NLM
Santos MN, Lourenço T da C, Mocelim M, Silva JLF da. Theoretical study of the structural and energetic properties of Ce1xZrxO2 nanoparticles via molecular dynamics simulations [Internet]. Physical Chemistry Chemical Physics. 2024 ;26 p.17838–17853 2024[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/d4cp01137f
Vancouver
Santos MN, Lourenço T da C, Mocelim M, Silva JLF da. Theoretical study of the structural and energetic properties of Ce1xZrxO2 nanoparticles via molecular dynamics simulations [Internet]. Physical Chemistry Chemical Physics. 2024 ;26 p.17838–17853 2024[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/d4cp01137f
Artigo de periodico
Computational predictions on Brønsted acidic ionic liquid-catalyzed carbon dioxide conversion to five-membered heterocyclic carbonyl derivatives (2023)
Abdullayev, Yusif ; Karimova, Nazani; Schenberg, Leonardo Araujo; Ducati, Lucas Colucci ; Autschbach, Jochen
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, DIÓXIDO DE CARBONO
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ABNT
ABDULLAYEV, Yusif et al. Computational predictions on Brønsted acidic ionic liquid-catalyzed carbon dioxide conversion to five-membered heterocyclic carbonyl derivatives. Physical Chemistry Chemical Physics, v. 25, p. 8624–8630, 2023Tradução . . Disponível em: https://doi.org/10.1039/d2cp05877d. Acesso em: 07 out. 2025.
APA
Abdullayev, Y., Karimova, N., Schenberg, L. A., Ducati, L. C., & Autschbach, J. (2023). Computational predictions on Brønsted acidic ionic liquid-catalyzed carbon dioxide conversion to five-membered heterocyclic carbonyl derivatives. Physical Chemistry Chemical Physics, 25, 8624–8630. doi:10.1039/d2cp05877d
NLM
Abdullayev Y, Karimova N, Schenberg LA, Ducati LC, Autschbach J. Computational predictions on Brønsted acidic ionic liquid-catalyzed carbon dioxide conversion to five-membered heterocyclic carbonyl derivatives [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 8624–8630.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/d2cp05877d
Vancouver
Abdullayev Y, Karimova N, Schenberg LA, Ducati LC, Autschbach J. Computational predictions on Brønsted acidic ionic liquid-catalyzed carbon dioxide conversion to five-membered heterocyclic carbonyl derivatives [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 8624–8630.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/d2cp05877d
Artigo de periodico
Ab initio study for late steps of CO2 and CO electroreduction: from CHCO* toward C2 products on Cu and CuZn nanoclusters (2023)
Restrepo, Vivianne Karina Ocampo ; Verga, Lucas Garcia ; Silva, Juarez L. F. Da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: ENERGIA, ELETRODO, ETANOL, DIÓXIDO DE CARBONO, COBRE
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ABNT
RESTREPO, Vivianne Karina Ocampo e VERGA, Lucas Garcia e SILVA, Juarez L. F. Da. Ab initio study for late steps of CO2 and CO electroreduction: from CHCO* toward C2 products on Cu and CuZn nanoclusters. Physical Chemistry Chemical Physics, v. 25, n. 48, p. 32931-32938, 2023Tradução . . Disponível em: https://doi.org/10.1039/D3CP03315E. Acesso em: 07 out. 2025.
APA
Restrepo, V. K. O., Verga, L. G., & Silva, J. L. F. D. (2023). Ab initio study for late steps of CO2 and CO electroreduction: from CHCO* toward C2 products on Cu and CuZn nanoclusters. Physical Chemistry Chemical Physics, 25( 48), 32931-32938. doi:10.1039/D3CP03315E
NLM
Restrepo VKO, Verga LG, Silva JLFD. Ab initio study for late steps of CO2 and CO electroreduction: from CHCO* toward C2 products on Cu and CuZn nanoclusters [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 48): 32931-32938.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/D3CP03315E
Vancouver
Restrepo VKO, Verga LG, Silva JLFD. Ab initio study for late steps of CO2 and CO electroreduction: from CHCO* toward C2 products on Cu and CuZn nanoclusters [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 48): 32931-32938.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/D3CP03315E
Artigo de periodico
Unveiling the molecular structure and two-photon absorption properties relationship of branched oligofluorenes (2023)
Cocca, Leandro Henrique Zucolotto ; Pelosi, André Gasparotto; Abegão, Luis Miguel Gomes ; Garcia, Rafael de Queiroz ; Mulatier, Jean-Christophe; Pitrat, Delphine; Barsu, Cyrille; Andraud, Chantal; Mendonça, Cleber Renato ; Vivas, Marcelo Gonçalves ; De Boni, Leonardo
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: FOTÔNICA, ÓPTICA NÃO LINEAR, PROPRIEDADES DOS MATERIAIS
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ABNT
COCCA, Leandro Henrique Zucolotto et al. Unveiling the molecular structure and two-photon absorption properties relationship of branched oligofluorenes. Physical Chemistry Chemical Physics, v. 25, n. 6, p. 5021-5028 + supporting information: 1-6, 2023Tradução . . Disponível em: https://doi.org/10.1039/d2cp05189c. Acesso em: 07 out. 2025.
APA
Cocca, L. H. Z., Pelosi, A. G., Abegão, L. M. G., Garcia, R. de Q., Mulatier, J. -C., Pitrat, D., et al. (2023). Unveiling the molecular structure and two-photon absorption properties relationship of branched oligofluorenes. Physical Chemistry Chemical Physics, 25( 6), 5021-5028 + supporting information: 1-6. doi:10.1039/d2cp05189c
NLM
Cocca LHZ, Pelosi AG, Abegão LMG, Garcia R de Q, Mulatier J-C, Pitrat D, Barsu C, Andraud C, Mendonça CR, Vivas MG, De Boni L. Unveiling the molecular structure and two-photon absorption properties relationship of branched oligofluorenes [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 6): 5021-5028 + supporting information: 1-6.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/d2cp05189c
Vancouver
Cocca LHZ, Pelosi AG, Abegão LMG, Garcia R de Q, Mulatier J-C, Pitrat D, Barsu C, Andraud C, Mendonça CR, Vivas MG, De Boni L. Unveiling the molecular structure and two-photon absorption properties relationship of branched oligofluorenes [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 6): 5021-5028 + supporting information: 1-6.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/d2cp05189c
Artigo de periodico
Frequency-resolved microscopic second-order hyperpolarizability of azochromophores: a study on nonlinear all-optical switching applications (2023)
Moysés, Renato Mafra; Barbano, Emerson Cristiano ; Silva, Daniel Luiz da; Vivas, Marcelo Gonçalves ; Misoguti, Lino
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: FOTÔNICA, ÓPTICA NÃO LINEAR, PROPRIEDADES DOS MATERIAIS
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ABNT
MOYSÉS, Renato Mafra et al. Frequency-resolved microscopic second-order hyperpolarizability of azochromophores: a study on nonlinear all-optical switching applications. Physical Chemistry Chemical Physics, v. 25, n. 7, p. 5582-5591 + supplementary information, 2023Tradução . . Disponível em: https://doi.org/10.1039/d2cp05004h. Acesso em: 07 out. 2025.
APA
Moysés, R. M., Barbano, E. C., Silva, D. L. da, Vivas, M. G., & Misoguti, L. (2023). Frequency-resolved microscopic second-order hyperpolarizability of azochromophores: a study on nonlinear all-optical switching applications. Physical Chemistry Chemical Physics, 25( 7), 5582-5591 + supplementary information. doi:10.1039/d2cp05004h
NLM
Moysés RM, Barbano EC, Silva DL da, Vivas MG, Misoguti L. Frequency-resolved microscopic second-order hyperpolarizability of azochromophores: a study on nonlinear all-optical switching applications [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 7): 5582-5591 + supplementary information.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/d2cp05004h
Vancouver
Moysés RM, Barbano EC, Silva DL da, Vivas MG, Misoguti L. Frequency-resolved microscopic second-order hyperpolarizability of azochromophores: a study on nonlinear all-optical switching applications [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 7): 5582-5591 + supplementary information.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/d2cp05004h
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
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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ABNT
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: 07 out. 2025.
APA
Franco, L., Toledo, K. C. F., Matias, T. A., Araujo, M., Araki, K., & Coutinho, K. (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 K. 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 out. 07 ] Available from: https://doi.org/10.1039/D3CP02154H
Vancouver
Franco L, Toledo KCF, Matias TA, Araujo M, Araki K, Coutinho K. 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 out. 07 ] Available from: https://doi.org/10.1039/D3CP02154H
Artigo de periodico
Size-dependent photoinduced transparency in colloidal CdTe quantum dots in the strong confinement regime: an inverse linear relationship (2023)
Santos, Carlos Henrique Domingues dos; Ferreira, Diego Lourençoni ; Cocca, Leandro Henrique Zucolotto ; Mourão, Rafael Silveira; Schiavon, Marco Antonio ; Mendonça, Cleber Renato ; De Boni, Leonardo ; Vivas, Marcelo Gonçalves
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: FOTÔNICA, POÇOS QUÂNTICOS
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ABNT
SANTOS, Carlos Henrique Domingues dos et al. Size-dependent photoinduced transparency in colloidal CdTe quantum dots in the strong confinement regime: an inverse linear relationship. Physical Chemistry Chemical Physics, v. 25, n. Ja 2023, p. 359-365, 2023Tradução . . Disponível em: https://doi.org/10.1039/d2cp05006d. Acesso em: 07 out. 2025.
APA
Santos, C. H. D. dos, Ferreira, D. L., Cocca, L. H. Z., Mourão, R. S., Schiavon, M. A., Mendonça, C. R., et al. (2023). Size-dependent photoinduced transparency in colloidal CdTe quantum dots in the strong confinement regime: an inverse linear relationship. Physical Chemistry Chemical Physics, 25( Ja 2023), 359-365. doi:10.1039/d2cp05006d
NLM
Santos CHD dos, Ferreira DL, Cocca LHZ, Mourão RS, Schiavon MA, Mendonça CR, De Boni L, Vivas MG. Size-dependent photoinduced transparency in colloidal CdTe quantum dots in the strong confinement regime: an inverse linear relationship [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( Ja 2023): 359-365.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/d2cp05006d
Vancouver
Santos CHD dos, Ferreira DL, Cocca LHZ, Mourão RS, Schiavon MA, Mendonça CR, De Boni L, Vivas MG. Size-dependent photoinduced transparency in colloidal CdTe quantum dots in the strong confinement regime: an inverse linear relationship [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( Ja 2023): 359-365.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/d2cp05006d
Artigo de periodico
A comprehensive benchmark investigation of quantum chemical methods for carbocations (2023)
Oliveira, Marcelo T. de ; Alves, Júlia M. A; Vrech, Natália Lussari ; Braga, Ataualpa Albert Carmo ; Barboza, Cristina A
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Assunto: QUÍMICA QUÂNTICA
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ABNT
OLIVEIRA, Marcelo T. de et al. A comprehensive benchmark investigation of quantum chemical methods for carbocations. Physical Chemistry Chemical Physics, v. 25, n. 3, p. 1903–1922, 2023Tradução . . Disponível em: https://doi.org/10.1039/d2cp04603b. Acesso em: 07 out. 2025.
APA
Oliveira, M. T. de, Alves, J. M. A., Vrech, N. L., Braga, A. A. C., & Barboza, C. A. (2023). A comprehensive benchmark investigation of quantum chemical methods for carbocations. Physical Chemistry Chemical Physics, 25( 3), 1903–1922. doi:10.1039/d2cp04603b
NLM
Oliveira MT de, Alves JMA, Vrech NL, Braga AAC, Barboza CA. A comprehensive benchmark investigation of quantum chemical methods for carbocations [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 3): 1903–1922.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/d2cp04603b
Vancouver
Oliveira MT de, Alves JMA, Vrech NL, Braga AAC, Barboza CA. A comprehensive benchmark investigation of quantum chemical methods for carbocations [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 3): 1903–1922.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/d2cp04603b
Artigo de periodico
The oscillatory electro-oxidation of 2-propanol on platinum: the effect of temperature and addition of methanol (2023)
Ragassi, Gianluca; Dourado, André Henrique Baraldi ; Varela, Hamilton
Source: Physical Chemistry Chemical Physics. Unidades: RUSP, IQSC
Subjects: PLATINA, METANOL
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ABNT
RAGASSI, Gianluca e DOURADO, André Henrique Baraldi e VARELA, Hamilton. The oscillatory electro-oxidation of 2-propanol on platinum: the effect of temperature and addition of methanol. Physical Chemistry Chemical Physics, v. 25, p. 32345–32355, 2023Tradução . . Disponível em: https://doi.org/10.1039/d3cp03995a. Acesso em: 07 out. 2025.
APA
Ragassi, G., Dourado, A. H. B., & Varela, H. (2023). The oscillatory electro-oxidation of 2-propanol on platinum: the effect of temperature and addition of methanol. Physical Chemistry Chemical Physics, 25, 32345–32355. doi:10.1039/d3cp03995a
NLM
Ragassi G, Dourado AHB, Varela H. The oscillatory electro-oxidation of 2-propanol on platinum: the effect of temperature and addition of methanol [Internet]. Physical Chemistry Chemical Physics. 2023 ;25 32345–32355.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/d3cp03995a
Vancouver
Ragassi G, Dourado AHB, Varela H. The oscillatory electro-oxidation of 2-propanol on platinum: the effect of temperature and addition of methanol [Internet]. Physical Chemistry Chemical Physics. 2023 ;25 32345–32355.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/d3cp03995a
Artigo de periodico
The role of single-atom Rh-dopants in the adsorption properties of OH and CO on stepped Ag(211) surfaces (2023)
B. Neto, Marionir M. C.; Verga, Lucas Garcia ; Silva, Juarez Lopes Ferreira da ; Galvão, Breno R. L.
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: CATALISADORES, PRATA
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ABNT
B. NETO, Marionir M. C. et al. The role of single-atom Rh-dopants in the adsorption properties of OH and CO on stepped Ag(211) surfaces. Physical Chemistry Chemical Physics, v. 25, p. 4939–4949, 2023Tradução . . Disponível em: https://doi.org/10.1039/d2cp04376a. Acesso em: 07 out. 2025.
APA
B. Neto, M. M. C., Verga, L. G., Silva, J. L. F. da, & Galvão, B. R. L. (2023). The role of single-atom Rh-dopants in the adsorption properties of OH and CO on stepped Ag(211) surfaces. Physical Chemistry Chemical Physics, 25, 4939–4949. doi:10.1039/d2cp04376a
NLM
B. Neto MMC, Verga LG, Silva JLF da, Galvão BRL. The role of single-atom Rh-dopants in the adsorption properties of OH and CO on stepped Ag(211) surfaces [Internet]. Physical Chemistry Chemical Physics. 2023 ;25 4939–4949.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/d2cp04376a
Vancouver
B. Neto MMC, Verga LG, Silva JLF da, Galvão BRL. The role of single-atom Rh-dopants in the adsorption properties of OH and CO on stepped Ag(211) surfaces [Internet]. Physical Chemistry Chemical Physics. 2023 ;25 4939–4949.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/d2cp04376a
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 07 out. 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 out. 07 ] 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 out. 07 ] 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, A. M.
Source: Physical Chemistry Chemical Physics. Unidade: IF
Subjects: FÍSICO-QUÍMICA, FLUÍDOS COMPLEXOS, IMPEDÂNCIA ELÉTRICA, ÍONS ELETRÔNICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 07 out. 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 out. 07 ] 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 out. 07 ] Available from: https://doi.org/10.1039/D2CP04130H
Artigo de periodico
One-step preparation of Co2V2O7: synthesis and application as Fenton-like catalyst in gas diffusion electrode (2022)
Gromboni, Murilo Fernando ; Cordeiro Junior, Paulo Jorge Marques ; Corradini, Patricia Gon ; Mascaro, Lúcia Helena ; Lanza, Marcos Roberto de Vasconcelos
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: ELETROQUÍMICA, QUÍMICA AMBIENTAL, POLUIÇÃO AMBIENTAL
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GROMBONI, Murilo Fernando et al. One-step preparation of Co2V2O7: synthesis and application as Fenton-like catalyst in gas diffusion electrode. Physical Chemistry Chemical Physics, v. 24, p. 10249, 2022Tradução . . Disponível em: https://doi.org/10.1039/D2CP00072E. Acesso em: 07 out. 2025.
APA
Gromboni, M. F., Cordeiro Junior, P. J. M., Corradini, P. G., Mascaro, L. H., & Lanza, M. R. de V. (2022). One-step preparation of Co2V2O7: synthesis and application as Fenton-like catalyst in gas diffusion electrode. Physical Chemistry Chemical Physics, 24, 10249. doi:10.1039/D2CP00072E
NLM
Gromboni MF, Cordeiro Junior PJM, Corradini PG, Mascaro LH, Lanza MR de V. One-step preparation of Co2V2O7: synthesis and application as Fenton-like catalyst in gas diffusion electrode [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 10249.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/D2CP00072E
Vancouver
Gromboni MF, Cordeiro Junior PJM, Corradini PG, Mascaro LH, Lanza MR de V. One-step preparation of Co2V2O7: synthesis and application as Fenton-like catalyst in gas diffusion electrode [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24 10249.[citado 2025 out. 07 ] Available from: https://doi.org/10.1039/D2CP00072E
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 07 out. 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 out. 07 ] 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 out. 07 ] Available from: https://doi.org/10.1039/D1CP03912A
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 07 out. 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 out. 07 ] 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 out. 07 ] Available from: https://doi.org/10.1039/D1CP04724H
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 07 out. 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 out. 07 ] 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 out. 07 ] Available from: https://doi.org/10.1039/D1CP05692A

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