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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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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: 20 abr. 2024.
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 2024 abr. 20 ] 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 2024 abr. 20 ] 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, A. M.
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: 20 abr. 2024.
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 2024 abr. 20 ] 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 2024 abr. 20 ] Available from: https://doi.org/10.1039/D0CP05865C
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 ; 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: 20 abr. 2024.
APA
Valverde, D., Mai, S., Araújo, A. V. S. de, Canuto, S., 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 S, 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 2024 abr. 20 ] Available from: https://doi.org/10.1039/d1cp00041a
Vancouver
Valverde D, Mai S, Araújo AVS de, Canuto S, 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 2024 abr. 20 ] Available from: https://doi.org/10.1039/d1cp00041a
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: 20 abr. 2024.
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 2024 abr. 20 ] 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 2024 abr. 20 ] Available from: https://doi.org/10.1039/D1CP02315B
Artigo de periodico
The extrinsic nature of double broadband photoluminescence from the BaTiO3 perovskite: generation of white light emitters (2021)
Huaman, Jose Luis Clabel ; Nicolodelli, Gustavo ; Calderón, Gaston Lozano ; Rivera, V. A. G.; Ferreira, S. O. ; Pinto, Alexandre Henrique ; Siu Li, Máximo ; Marega Júnior, Euclydes
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: FERROELETRICIDADE, TITÂNIO, LUMINESCÊNCIA
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ABNT
HUAMAN, Jose Luis Clabel et al. The extrinsic nature of double broadband photoluminescence from the BaTiO3 perovskite: generation of white light emitters. Physical Chemistry Chemical Physics, v. 23, n. 34, p. 18694-18706, 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp01765a. Acesso em: 20 abr. 2024.
APA
Huaman, J. L. C., Nicolodelli, G., Calderón, G. L., Rivera, V. A. G., Ferreira, S. O., Pinto, A. H., et al. (2021). The extrinsic nature of double broadband photoluminescence from the BaTiO3 perovskite: generation of white light emitters. Physical Chemistry Chemical Physics, 23( 34), 18694-18706. doi:10.1039/d1cp01765a
NLM
Huaman JLC, Nicolodelli G, Calderón GL, Rivera VAG, Ferreira SO, Pinto AH, Siu Li M, Marega Júnior E. The extrinsic nature of double broadband photoluminescence from the BaTiO3 perovskite: generation of white light emitters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 34): 18694-18706.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d1cp01765a
Vancouver
Huaman JLC, Nicolodelli G, Calderón GL, Rivera VAG, Ferreira SO, Pinto AH, Siu Li M, Marega Júnior E. The extrinsic nature of double broadband photoluminescence from the BaTiO3 perovskite: generation of white light emitters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 34): 18694-18706.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d1cp01765a
Artigo de periodico
p-Aminobenzoic acid protonation dynamics in an evaporating droplet by ab initio molecular dynamics (2021)
Batista, Patrick Rodrigues ; Penna, Tatiana Casselli ; Ducati, Lucas Colucci ; Correra, Thiago Carita
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: ESPECTROMETRIA DE MASSAS, SOLVENTE, TERMODINÂMICA QUÍMICA
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BATISTA, Patrick Rodrigues et al. p-Aminobenzoic acid protonation dynamics in an evaporating droplet by ab initio molecular dynamics. Physical Chemistry Chemical Physics, v. 23, n. 35, p. 19659-19672, 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp01495a. Acesso em: 20 abr. 2024.
APA
Batista, P. R., Penna, T. C., Ducati, L. C., & Correra, T. C. (2021). p-Aminobenzoic acid protonation dynamics in an evaporating droplet by ab initio molecular dynamics. Physical Chemistry Chemical Physics, 23( 35), 19659-19672. doi:10.1039/d1cp01495a
NLM
Batista PR, Penna TC, Ducati LC, Correra TC. p-Aminobenzoic acid protonation dynamics in an evaporating droplet by ab initio molecular dynamics [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 35): 19659-19672.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d1cp01495a
Vancouver
Batista PR, Penna TC, Ducati LC, Correra TC. p-Aminobenzoic acid protonation dynamics in an evaporating droplet by ab initio molecular dynamics [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 35): 19659-19672.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d1cp01495a
Artigo de periodico
Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters (2021)
Sousa, Priscilla Felício; Andriani, Karla Furtado ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: ADSORÇÃO, QUÍMICA TEÓRICA
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SOUSA, Priscilla Felício e ANDRIANI, Karla Furtado e SILVA, Juarez Lopes Ferreira da. Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters. Physical Chemistry Chemical Physics, v. 23, p. 8739–8751, 2021Tradução . . Disponível em: https://doi.org/10.1039/D0CP06091G. Acesso em: 20 abr. 2024.
APA
Sousa, P. F., Andriani, K. F., & Silva, J. L. F. da. (2021). Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters. Physical Chemistry Chemical Physics, 23, 8739–8751. doi:10.1039/D0CP06091G
NLM
Sousa PF, Andriani KF, Silva JLF da. Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 8739–8751.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/D0CP06091G
Vancouver
Sousa PF, Andriani KF, Silva JLF da. Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 8739–8751.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/D0CP06091G
Artigo de periodico
Second-order nonlinear optical properties of two chalcone derivatives: insights from sum-over-states (2021)
Custodio, Jean M. F. ; D'Oliveira, Giulio D. C.; Gotardo, Fernando; Cocca, Leandro Henrique Zucolotto; De Boni, Leonardo ; Perez, Caridad N.; Napolitano, Hamilton B. ; Osorio, Francisco A. P.; Valverde, Clodoaldo
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: ÓPTICA NÃO LINEAR, PROPRIEDADES DOS MATERIAIS
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ABNT
CUSTODIO, Jean M. F. et al. Second-order nonlinear optical properties of two chalcone derivatives: insights from sum-over-states. Physical Chemistry Chemical Physics, v. 23, n. 10, p. 6128-6140 + supplementary information, 2021Tradução . . Disponível em: https://doi.org/10.1039/d0cp06469f. Acesso em: 20 abr. 2024.
APA
Custodio, J. M. F., D'Oliveira, G. D. C., Gotardo, F., Cocca, L. H. Z., De Boni, L., Perez, C. N., et al. (2021). Second-order nonlinear optical properties of two chalcone derivatives: insights from sum-over-states. Physical Chemistry Chemical Physics, 23( 10), 6128-6140 + supplementary information. doi:10.1039/d0cp06469f
NLM
Custodio JMF, D'Oliveira GDC, Gotardo F, Cocca LHZ, De Boni L, Perez CN, Napolitano HB, Osorio FAP, Valverde C. Second-order nonlinear optical properties of two chalcone derivatives: insights from sum-over-states [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 10): 6128-6140 + supplementary information.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d0cp06469f
Vancouver
Custodio JMF, D'Oliveira GDC, Gotardo F, Cocca LHZ, De Boni L, Perez CN, Napolitano HB, Osorio FAP, Valverde C. Second-order nonlinear optical properties of two chalcone derivatives: insights from sum-over-states [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 10): 6128-6140 + supplementary information.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d0cp06469f
Artigo de periodico
Quantifying electron-correlation effects in small coinage-metal clusters via ab initio calculations (2021)
Pina, V. G.; Brito, Bráulio Gabriel A.; Hai, Guo-Qiang ; Candido, Ladir
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: MODELOS MATEMÁTICOS, QUÍMICA QUÂNTICA
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ABNT
PINA, V. G. et al. Quantifying electron-correlation effects in small coinage-metal clusters via ab initio calculations. Physical Chemistry Chemical Physics, v. 23, n. 16, p. 9832-9842, 2021Tradução . . Disponível em: https://doi.org/10.1039/d0cp06499h. Acesso em: 20 abr. 2024.
APA
Pina, V. G., Brito, B. G. A., Hai, G. -Q., & Candido, L. (2021). Quantifying electron-correlation effects in small coinage-metal clusters via ab initio calculations. Physical Chemistry Chemical Physics, 23( 16), 9832-9842. doi:10.1039/d0cp06499h
NLM
Pina VG, Brito BGA, Hai G-Q, Candido L. Quantifying electron-correlation effects in small coinage-metal clusters via ab initio calculations [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 16): 9832-9842.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d0cp06499h
Vancouver
Pina VG, Brito BGA, Hai G-Q, Candido L. Quantifying electron-correlation effects in small coinage-metal clusters via ab initio calculations [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 16): 9832-9842.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d0cp06499h
Artigo de periodico
Relating the structure and dynamics of ionic liquids under shear by means of reverse non-equilibrium molecular dynamics simulations (2021)
Bernardino, Kalil ; Ribeiro, Mauro Carlos Costa
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, CISALHAMENTO
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ABNT
BERNARDINO, Kalil e RIBEIRO, Mauro Carlos Costa. Relating the structure and dynamics of ionic liquids under shear by means of reverse non-equilibrium molecular dynamics simulations. Physical Chemistry Chemical Physics, v. 23, p. 3984–13995 : + Supplementary materials ( S1-S12), 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp01205c. Acesso em: 20 abr. 2024.
APA
Bernardino, K., & Ribeiro, M. C. C. (2021). Relating the structure and dynamics of ionic liquids under shear by means of reverse non-equilibrium molecular dynamics simulations. Physical Chemistry Chemical Physics, 23, 3984–13995 : + Supplementary materials ( S1-S12). doi:10.1039/d1cp01205c
NLM
Bernardino K, Ribeiro MCC. Relating the structure and dynamics of ionic liquids under shear by means of reverse non-equilibrium molecular dynamics simulations [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 3984–13995 : + Supplementary materials ( S1-S12).[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d1cp01205c
Vancouver
Bernardino K, Ribeiro MCC. Relating the structure and dynamics of ionic liquids under shear by means of reverse non-equilibrium molecular dynamics simulations [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 3984–13995 : + Supplementary materials ( S1-S12).[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d1cp01205c
Artigo de periodico
DFT study of H2 adsorption at a Cu-SSZ-13 zeolite: a cluster approach (2021)
Mounssef Junior, Bassim ; Morais, Sara Figueirêdo de Alcântara ; Batista, Ana Paula de Lima ; Lima, Lucas Welington de ; Braga, Ataualpa Albert Carmo
Source: Physical Chemistry Chemical Physics. Unidades: IQ, FFCLRP
Subjects: HIDROGÊNIO, ADSORÇÃO, MINERAIS
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ABNT
MOUNSSEF JUNIOR, Bassim et al. DFT study of H2 adsorption at a Cu-SSZ-13 zeolite: a cluster approach. Physical Chemistry Chemical Physics, v. 23, p. 1-11 art. 9980–9990 : + Supplementary materials ( S1-S11), 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp00422k. Acesso em: 20 abr. 2024.
APA
Mounssef Junior, B., Morais, S. F. de A., Batista, A. P. de L., Lima, L. W. de, & Braga, A. A. C. (2021). DFT study of H2 adsorption at a Cu-SSZ-13 zeolite: a cluster approach. Physical Chemistry Chemical Physics, 23, 1-11 art. 9980–9990 : + Supplementary materials ( S1-S11). doi:10.1039/d1cp00422k
NLM
Mounssef Junior B, Morais SF de A, Batista AP de L, Lima LW de, Braga AAC. DFT study of H2 adsorption at a Cu-SSZ-13 zeolite: a cluster approach [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 1-11 art. 9980–9990 : + Supplementary materials ( S1-S11).[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d1cp00422k
Vancouver
Mounssef Junior B, Morais SF de A, Batista AP de L, Lima LW de, Braga AAC. DFT study of H2 adsorption at a Cu-SSZ-13 zeolite: a cluster approach [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 1-11 art. 9980–9990 : + Supplementary materials ( S1-S11).[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d1cp00422k
Artigo de periodico
Effective π-electron number and symmetry perturbation effect on the two-photon absorption of oligofluorenes (2021)
Abegão, Luis Miguel Gomes ; Cocca, Leandro Henrique Zucolotto; Mulatier, Jean-Christophe; Pitrat, Delphine; Andraud, Chantal; Misoguti, Lino ; Mendonça, Cleber Renato ; Vivas, Marcelo Gonçalves ; De Boni, Leonardo
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: ÓPTICA NÃO LINEAR, FOTÔNICA, PROPRIEDADES DOS MATERIAIS
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ABNT
ABEGÃO, Luis Miguel Gomes et al. Effective π-electron number and symmetry perturbation effect on the two-photon absorption of oligofluorenes. Physical Chemistry Chemical Physics, v. 23, n. 34, p. 18602-18609, 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp02553h. Acesso em: 20 abr. 2024.
APA
Abegão, L. M. G., Cocca, L. H. Z., Mulatier, J. -C., Pitrat, D., Andraud, C., Misoguti, L., et al. (2021). Effective π-electron number and symmetry perturbation effect on the two-photon absorption of oligofluorenes. Physical Chemistry Chemical Physics, 23( 34), 18602-18609. doi:10.1039/d1cp02553h
NLM
Abegão LMG, Cocca LHZ, Mulatier J-C, Pitrat D, Andraud C, Misoguti L, Mendonça CR, Vivas MG, De Boni L. Effective π-electron number and symmetry perturbation effect on the two-photon absorption of oligofluorenes [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 34): 18602-18609.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d1cp02553h
Vancouver
Abegão LMG, Cocca LHZ, Mulatier J-C, Pitrat D, Andraud C, Misoguti L, Mendonça CR, Vivas MG, De Boni L. Effective π-electron number and symmetry perturbation effect on the two-photon absorption of oligofluorenes [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 34): 18602-18609.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d1cp02553h
Artigo de periodico
Role of the OH-group in the adsorption properties of methanol, ethanol, and ethylene glycol on 15-atom 3d, 4d, and 5d transition-metal clusters (2021)
Bezerra, Raquel C.; Mendonça, João Paulo A. de; Mendes, Paulo de Carvalho Dias ; Raimundo R. Passos; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: METANOL, ETANOL, METAIS
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ABNT
BEZERRA, Raquel C. et al. Role of the OH-group in the adsorption properties of methanol, ethanol, and ethylene glycol on 15-atom 3d, 4d, and 5d transition-metal clusters. Physical Chemistry Chemical Physics, v. 23, p. 17553-17566, 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp01806j. Acesso em: 20 abr. 2024.
APA
Bezerra, R. C., Mendonça, J. P. A. de, Mendes, P. de C. D., Raimundo R. Passos,, & Silva, J. L. F. da. (2021). Role of the OH-group in the adsorption properties of methanol, ethanol, and ethylene glycol on 15-atom 3d, 4d, and 5d transition-metal clusters. Physical Chemistry Chemical Physics, 23, 17553-17566. doi:10.1039/d1cp01806j
NLM
Bezerra RC, Mendonça JPA de, Mendes P de CD, Raimundo R. Passos, Silva JLF da. Role of the OH-group in the adsorption properties of methanol, ethanol, and ethylene glycol on 15-atom 3d, 4d, and 5d transition-metal clusters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 17553-17566.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d1cp01806j
Vancouver
Bezerra RC, Mendonça JPA de, Mendes P de CD, Raimundo R. Passos, Silva JLF da. Role of the OH-group in the adsorption properties of methanol, ethanol, and ethylene glycol on 15-atom 3d, 4d, and 5d transition-metal clusters [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 17553-17566.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d1cp01806j
Artigo de periodico
Solvent-free dynamic nuclear polarization enhancements in organically modified mesoporous silica (2021)
Oliveira Junior, Marcos de ; Herr, Kevin; Brodrecht, Martin; Haro-Mares, Nadia B.; Wissel, Till; Klimavicius, Vytautas; Breitzke, Hergen; Gutmann, Torsten ; Buntkowsky, Gerd
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: VIDRO CERÂMICO, SILICATOS, CRISTALOGRAFIA
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ABNT
OLIVEIRA JUNIOR, Marcos de et al. Solvent-free dynamic nuclear polarization enhancements in organically modified mesoporous silica. Physical Chemistry Chemical Physics, v. 23, n. 22, p. 12559-12568, 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp00985k. Acesso em: 20 abr. 2024.
APA
Oliveira Junior, M. de, Herr, K., Brodrecht, M., Haro-Mares, N. B., Wissel, T., Klimavicius, V., et al. (2021). Solvent-free dynamic nuclear polarization enhancements in organically modified mesoporous silica. Physical Chemistry Chemical Physics, 23( 22), 12559-12568. doi:10.1039/d1cp00985k
NLM
Oliveira Junior M de, Herr K, Brodrecht M, Haro-Mares NB, Wissel T, Klimavicius V, Breitzke H, Gutmann T, Buntkowsky G. Solvent-free dynamic nuclear polarization enhancements in organically modified mesoporous silica [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 22): 12559-12568.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d1cp00985k
Vancouver
Oliveira Junior M de, Herr K, Brodrecht M, Haro-Mares NB, Wissel T, Klimavicius V, Breitzke H, Gutmann T, Buntkowsky G. Solvent-free dynamic nuclear polarization enhancements in organically modified mesoporous silica [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 22): 12559-12568.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d1cp00985k
Artigo de periodico
Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2† (2021)
Mendes, Paulo de Carvalho Dias ; Verga, Lucas Garcia ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: METAIS, FÍSICO-QUÍMICA, ADSORÇÃO
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ABNT
MENDES, Paulo de Carvalho Dias e VERGA, Lucas Garcia e SILVA, Juarez Lopes Ferreira da. Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2†. Physical Chemistry Chemical Physics, v. 23, p. 6029-6041, 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp00570g. Acesso em: 20 abr. 2024.
APA
Mendes, P. de C. D., Verga, L. G., & Silva, J. L. F. da. (2021). Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2†. Physical Chemistry Chemical Physics, 23, 6029-6041. doi:10.1039/d1cp00570g
NLM
Mendes P de CD, Verga LG, Silva JLF da. Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2† [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 6029-6041.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d1cp00570g
Vancouver
Mendes P de CD, Verga LG, Silva JLF da. Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2† [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 6029-6041.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d1cp00570g
Artigo de periodico
The role of the A-cations in the polymorphic stability and optoelectronic properties of lead-free ASnI3 perovskites (2021)
Ozório, Mailde da Silva ; Malladi, Srikanth ; Besse, Rafael ; Silva, Juarez Lopes Ferreira da
Source: Physical Chemistry Chemical Physics. Unidades: IQSC, IFSC
Subjects: PROPRIEDADES DOS MATERIAIS, CÉLULAS SOLARES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OZÓRIO, Mailde da Silva et al. The role of the A-cations in the polymorphic stability and optoelectronic properties of lead-free ASnI3 perovskites. Physical Chemistry Chemical Physics, v. 23, n. 3, p. 2286-2297, 2021Tradução . . Disponível em: https://doi.org/10.1039/D0CP06090A. Acesso em: 20 abr. 2024.
APA
Ozório, M. da S., Malladi, S., Besse, R., & Silva, J. L. F. da. (2021). The role of the A-cations in the polymorphic stability and optoelectronic properties of lead-free ASnI3 perovskites. Physical Chemistry Chemical Physics, 23( 3), 2286-2297. doi:10.1039/D0CP06090A
NLM
Ozório M da S, Malladi S, Besse R, Silva JLF da. The role of the A-cations in the polymorphic stability and optoelectronic properties of lead-free ASnI3 perovskites [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 3): 2286-2297.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/D0CP06090A
Vancouver
Ozório M da S, Malladi S, Besse R, Silva JLF da. The role of the A-cations in the polymorphic stability and optoelectronic properties of lead-free ASnI3 perovskites [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( 3): 2286-2297.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/D0CP06090A
Artigo de periodico
Electronic effects in profluorescent benzotriazinyl radicals: a combined experimental and theoretical study (2021)
Exner, Jessica; Maisuls, Iván ; Massolle, Anja ; Klabunde, Sina; Hansen, Michael R. ; Strassert, Cristian A. ; Neugebauer, Johannes ; Eckert, Hellmut ; Studer, Armido
Source: Physical Chemistry Chemical Physics. Unidade: IFSC
Subjects: QUÍMICA QUÂNTICA, LUMINESCÊNCIA, FLUORESCÊNCIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
EXNER, Jessica et al. Electronic effects in profluorescent benzotriazinyl radicals: a combined experimental and theoretical study. Physical Chemistry Chemical Physics, v. 23, n. Ja 2021, p. 2999-3007 + supplementary information, 2021Tradução . . Disponível em: https://doi.org/10.1039/d0cp05732k. Acesso em: 20 abr. 2024.
APA
Exner, J., Maisuls, I., Massolle, A., Klabunde, S., Hansen, M. R., Strassert, C. A., et al. (2021). Electronic effects in profluorescent benzotriazinyl radicals: a combined experimental and theoretical study. Physical Chemistry Chemical Physics, 23( Ja 2021), 2999-3007 + supplementary information. doi:10.1039/d0cp05732k
NLM
Exner J, Maisuls I, Massolle A, Klabunde S, Hansen MR, Strassert CA, Neugebauer J, Eckert H, Studer A. Electronic effects in profluorescent benzotriazinyl radicals: a combined experimental and theoretical study [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( Ja 2021): 2999-3007 + supplementary information.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d0cp05732k
Vancouver
Exner J, Maisuls I, Massolle A, Klabunde S, Hansen MR, Strassert CA, Neugebauer J, Eckert H, Studer A. Electronic effects in profluorescent benzotriazinyl radicals: a combined experimental and theoretical study [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23( Ja 2021): 2999-3007 + supplementary information.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d0cp05732k
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 20 abr. 2024.
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 2024 abr. 20 ] 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 2024 abr. 20 ] Available from: https://doi.org/10.1039/D1CP02316K
Artigo de periodico
Generation, contraction, and polarisation of Gaussian basis sets for atomic and molecular calculations using the generator coordinate method with polynomial discretisation: atoms from Na through Cl (2021)
Guimaraes, Amanda Ribeiro ; Barbosa, Rugles C.; Tello, Ana Cristina Mora; Silva, Aldineia Pereira da ; Alves, Júlia M. A.; Maringolo, Milena Palhares; Silva, Alberico Borges Ferreira da
Source: Physical Chemistry Chemical Physics. Unidade: IQSC
Subjects: SÓDIO, CLORO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GUIMARAES, Amanda Ribeiro et al. Generation, contraction, and polarisation of Gaussian basis sets for atomic and molecular calculations using the generator coordinate method with polynomial discretisation: atoms from Na through Cl. Physical Chemistry Chemical Physics, v. 23, 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp01879e. Acesso em: 20 abr. 2024.
APA
Guimaraes, A. R., Barbosa, R. C., Tello, A. C. M., Silva, A. P. da, Alves, J. M. A., Maringolo, M. P., & Silva, A. B. F. da. (2021). Generation, contraction, and polarisation of Gaussian basis sets for atomic and molecular calculations using the generator coordinate method with polynomial discretisation: atoms from Na through Cl. Physical Chemistry Chemical Physics, 23. doi:10.1039/d1cp01879e
NLM
Guimaraes AR, Barbosa RC, Tello ACM, Silva AP da, Alves JMA, Maringolo MP, Silva ABF da. Generation, contraction, and polarisation of Gaussian basis sets for atomic and molecular calculations using the generator coordinate method with polynomial discretisation: atoms from Na through Cl [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d1cp01879e
Vancouver
Guimaraes AR, Barbosa RC, Tello ACM, Silva AP da, Alves JMA, Maringolo MP, Silva ABF da. Generation, contraction, and polarisation of Gaussian basis sets for atomic and molecular calculations using the generator coordinate method with polynomial discretisation: atoms from Na through Cl [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/d1cp01879e
Artigo de periodico
Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis (2021)
Batista, Patrick Rodrigues ; Ducati, Lucas Colucci ; Autschbach, Jochen
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: SOLVENTE, CONSTANTES QUÍMICAS, SPIN, SOLVATAÇÃO, RESSONÂNCIA MAGNÉTICA NUCLEAR
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ABNT
BATISTA, Patrick Rodrigues e DUCATI, Lucas Colucci e AUTSCHBACH, Jochen. Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis. Physical Chemistry Chemical Physics, v. 23, p. 12864–12880, 2021Tradução . . Disponível em: https://doi.org/10.1039/D0CP05849A. Acesso em: 20 abr. 2024.
APA
Batista, P. R., Ducati, L. C., & Autschbach, J. (2021). Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis. Physical Chemistry Chemical Physics, 23, 12864–12880. doi:10.1039/D0CP05849A
NLM
Batista PR, Ducati LC, Autschbach J. Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 12864–12880.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/D0CP05849A
Vancouver
Batista PR, Ducati LC, Autschbach J. Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 12864–12880.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1039/D0CP05849A

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