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Artigo de periodico
Exploring radical formation and ultrafast intersystem crossing in a heavy-atom-free thiophene derivative (2025)
Sihn, Luca Michael ; Araújo, Rafael B; Vadell, Robert B; Mukherjee, Atripan ; Kloz, Miroslav ; Sa, Jacinto ; Toma, Henrique Eisi
Fonte: Physical Chemistry Chemical Physics. Unidade: IQ
Assuntos: ESPECTROSCOPIA, CATÁLISE
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ABNT
SIHN, Luca Michael et al. Exploring radical formation and ultrafast intersystem crossing in a heavy-atom-free thiophene derivative. Physical Chemistry Chemical Physics, v. 27, p. 17303-17312, 2025Tradução . . Disponível em: https://dx.doi.org/10.1039/d5cp01512j. Acesso em: 04 dez. 2025.
APA
Sihn, L. M., Araújo, R. B., Vadell, R. B., Mukherjee, A., Kloz, M., Sa, J., & Toma, H. E. (2025). Exploring radical formation and ultrafast intersystem crossing in a heavy-atom-free thiophene derivative. Physical Chemistry Chemical Physics, 27, 17303-17312. doi:10.1039/d5cp01512j
NLM
Sihn LM, Araújo RB, Vadell RB, Mukherjee A, Kloz M, Sa J, Toma HE. Exploring radical formation and ultrafast intersystem crossing in a heavy-atom-free thiophene derivative [Internet]. Physical Chemistry Chemical Physics. 2025 ; 27 17303-17312.[citado 2025 dez. 04 ] Available from: https://dx.doi.org/10.1039/d5cp01512j
Vancouver
Sihn LM, Araújo RB, Vadell RB, Mukherjee A, Kloz M, Sa J, Toma HE. Exploring radical formation and ultrafast intersystem crossing in a heavy-atom-free thiophene derivative [Internet]. Physical Chemistry Chemical Physics. 2025 ; 27 17303-17312.[citado 2025 dez. 04 ] Available from: https://dx.doi.org/10.1039/d5cp01512j
Artigo de periodico
A protocol for the investigation of the intramolecular vibrational energy redistribution problem: the isomerization of nitrous acid as a case of study (2025)
Duarte, Leonardo José ; Nunes, Cláudio M ; Fausto, Rui ; Braga, Ataualpa Albert Carmo
Fonte: Physical Chemistry Chemical Physics. Unidade: IQ
Assuntos: FOTOQUÍMICA, INFRAVERMELHO
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ABNT
DUARTE, Leonardo José et al. A protocol for the investigation of the intramolecular vibrational energy redistribution problem: the isomerization of nitrous acid as a case of study. Physical Chemistry Chemical Physics, v. 27, n. 7, p. 3685-3700, 2025Tradução . . Disponível em: https://dx.doi.org/10.1039/D4CP04130E. Acesso em: 04 dez. 2025.
APA
Duarte, L. J., Nunes, C. M., Fausto, R., & Braga, A. A. C. (2025). A protocol for the investigation of the intramolecular vibrational energy redistribution problem: the isomerization of nitrous acid as a case of study. Physical Chemistry Chemical Physics, 27( 7), 3685-3700. doi:10.1039/D4CP04130E
NLM
Duarte LJ, Nunes CM, Fausto R, Braga AAC. A protocol for the investigation of the intramolecular vibrational energy redistribution problem: the isomerization of nitrous acid as a case of study [Internet]. Physical Chemistry Chemical Physics. 2025 ; 27( 7): 3685-3700.[citado 2025 dez. 04 ] Available from: https://dx.doi.org/10.1039/D4CP04130E
Vancouver
Duarte LJ, Nunes CM, Fausto R, Braga AAC. A protocol for the investigation of the intramolecular vibrational energy redistribution problem: the isomerization of nitrous acid as a case of study [Internet]. Physical Chemistry Chemical Physics. 2025 ; 27( 7): 3685-3700.[citado 2025 dez. 04 ] Available from: https://dx.doi.org/10.1039/D4CP04130E
Artigo de periodico
A new approach to a first order irreversible homogeneous chemical reaction followed by an electrochemical process (CiE mechanism): theory, simulation and application (2025)
Chioquetti, Rafael Alessandro de Lima ; Bacil, Raphael Prata ; Serrano, Silvia Helena Pires
Fonte: Physical Chemistry Chemical Physics. Unidade: IQ
Assuntos: REAÇÕES QUÍMICAS, VOLTAMETRIA
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CHIOQUETTI, Rafael Alessandro de Lima e BACIL, Raphael Prata e SERRANO, Silvia Helena Pires. A new approach to a first order irreversible homogeneous chemical reaction followed by an electrochemical process (CiE mechanism): theory, simulation and application. Physical Chemistry Chemical Physics, v. 27, p. 12675-12688, 2025Tradução . . Disponível em: https://dx.doi.org/10.1039/D4CP04092A. Acesso em: 04 dez. 2025.
APA
Chioquetti, R. A. de L., Bacil, R. P., & Serrano, S. H. P. (2025). A new approach to a first order irreversible homogeneous chemical reaction followed by an electrochemical process (CiE mechanism): theory, simulation and application. Physical Chemistry Chemical Physics, 27, 12675-12688. doi:10.1039/D4CP04092A
NLM
Chioquetti RA de L, Bacil RP, Serrano SHP. A new approach to a first order irreversible homogeneous chemical reaction followed by an electrochemical process (CiE mechanism): theory, simulation and application [Internet]. Physical Chemistry Chemical Physics. 2025 ; 27 12675-12688.[citado 2025 dez. 04 ] Available from: https://dx.doi.org/10.1039/D4CP04092A
Vancouver
Chioquetti RA de L, Bacil RP, Serrano SHP. A new approach to a first order irreversible homogeneous chemical reaction followed by an electrochemical process (CiE mechanism): theory, simulation and application [Internet]. Physical Chemistry Chemical Physics. 2025 ; 27 12675-12688.[citado 2025 dez. 04 ] Available from: https://dx.doi.org/10.1039/D4CP04092A
Artigo de periodico
Electron superhalogens as positronium superhalogens (2024)
Roldan, Rafael Porras ; Moncada, Felix ; Charry, Jorge ; Varella, Marcio ; Flores-Moreno, Roberto ; Reyes, Andres Enrique Lai
Fonte: Physical Chemistry Chemical Physics. Unidade: IF
Assuntos: TRANSPORTE DE CARGA, SISTEMAS FOTOVOLTAICOS
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ABNT
ROLDAN, Rafael Porras et al. Electron superhalogens as positronium superhalogens. Physical Chemistry Chemical Physics, v. 26, n. 17, p. 18881–18891, 2024Tradução . . Disponível em: http://doi.org.10.1039/d4cp01221f. Acesso em: 04 dez. 2025.
APA
Roldan, R. P., Moncada, F., Charry, J., Varella, M., Flores-Moreno, R., & Reyes, A. E. L. (2024). Electron superhalogens as positronium superhalogens. Physical Chemistry Chemical Physics, 26( 17), 18881–18891. doi:10.1039/d4cp01221f
NLM
Roldan RP, Moncada F, Charry J, Varella M, Flores-Moreno R, Reyes AEL. Electron superhalogens as positronium superhalogens [Internet]. Physical Chemistry Chemical Physics. 2024 ; 26( 17): 18881–18891.[citado 2025 dez. 04 ] Available from: http://doi.org.10.1039/d4cp01221f
Vancouver
Roldan RP, Moncada F, Charry J, Varella M, Flores-Moreno R, Reyes AEL. Electron superhalogens as positronium superhalogens [Internet]. Physical Chemistry Chemical Physics. 2024 ; 26( 17): 18881–18891.[citado 2025 dez. 04 ] Available from: http://doi.org.10.1039/d4cp01221f
Artigo de periodico
Electrochemical impedance spectroscopy: from breakthroughs to functional utility in supercapacitors and batteries - a comprehensive assessment (2024)
Cruz, Larissa A. Santa; Tavares, Fabiele C ; Loguercio, Lara F ; Santos, Calink I. L. dos ; Galvão, Rhauane A ; Alves, Otávio A. L ; Oliveira, Maria Z ; Torresi, Roberto Manuel ; Machado, Giovanna
Fonte: Physical Chemistry Chemical Physics. Unidade: IQ
Assuntos: ESPECTROSCOPIA, CAPACITORES, ELETROQUÍMICA
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ABNT
CRUZ, Larissa A. Santa et al. Electrochemical impedance spectroscopy: from breakthroughs to functional utility in supercapacitors and batteries - a comprehensive assessment. Physical Chemistry Chemical Physics, v. 26, n. 40, p. 25748-25761, 2024Tradução . . Disponível em: https://dx.doi.org/10.1039/D4CP02148G. Acesso em: 04 dez. 2025.
APA
Cruz, L. A. S., Tavares, F. C., Loguercio, L. F., Santos, C. I. L. dos, Galvão, R. A., Alves, O. A. L., et al. (2024). Electrochemical impedance spectroscopy: from breakthroughs to functional utility in supercapacitors and batteries - a comprehensive assessment. Physical Chemistry Chemical Physics, 26( 40), 25748-25761. doi:10.1039/D4CP02148G
NLM
Cruz LAS, Tavares FC, Loguercio LF, Santos CIL dos, Galvão RA, Alves OAL, Oliveira MZ, Torresi RM, Machado G. Electrochemical impedance spectroscopy: from breakthroughs to functional utility in supercapacitors and batteries - a comprehensive assessment [Internet]. Physical Chemistry Chemical Physics. 2024 ; 26( 40): 25748-25761.[citado 2025 dez. 04 ] Available from: https://dx.doi.org/10.1039/D4CP02148G
Vancouver
Cruz LAS, Tavares FC, Loguercio LF, Santos CIL dos, Galvão RA, Alves OAL, Oliveira MZ, Torresi RM, Machado G. Electrochemical impedance spectroscopy: from breakthroughs to functional utility in supercapacitors and batteries - a comprehensive assessment [Internet]. Physical Chemistry Chemical Physics. 2024 ; 26( 40): 25748-25761.[citado 2025 dez. 04 ] Available from: https://dx.doi.org/10.1039/D4CP02148G
Artigo de periodico
Atomic-scale insights in the interplay of chemical composition and chirality in two-dimensional chiral perovskites (2024)
Inui, Guilherme K. ; Besse, Rafael ; González, José Eduardo; Silva, Juarez Lopes Ferreira da
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: MINERAIS, QUÍMICA INORGÂNICA
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INUI, Guilherme K. et al. Atomic-scale insights in the interplay of chemical composition and chirality in two-dimensional chiral perovskites. Physical Chemistry Chemical Physics, v. 26, p. 16719–16731, 2024Tradução . . Disponível em: https://doi.org/10.1039/ d4cp00924j. Acesso em: 04 dez. 2025.
APA
Inui, G. K., Besse, R., González, J. E., & Silva, J. L. F. da. (2024). Atomic-scale insights in the interplay of chemical composition and chirality in two-dimensional chiral perovskites. Physical Chemistry Chemical Physics, 26, 16719–16731. doi:10.1039/ d4cp00924j
NLM
Inui GK, Besse R, González JE, Silva JLF da. Atomic-scale insights in the interplay of chemical composition and chirality in two-dimensional chiral perovskites [Internet]. Physical Chemistry Chemical Physics. 2024 ;26 16719–16731.[citado 2025 dez. 04 ] Available from: https://doi.org/10.1039/ d4cp00924j
Vancouver
Inui GK, Besse R, González JE, Silva JLF da. Atomic-scale insights in the interplay of chemical composition and chirality in two-dimensional chiral perovskites [Internet]. Physical Chemistry Chemical Physics. 2024 ;26 16719–16731.[citado 2025 dez. 04 ] Available from: https://doi.org/10.1039/ d4cp00924j
Artigo de periodico
Structural and thermodynamic characterization of allosteric transitions in human serum albumin with metadynamics simulations (2024)
Freire, Thales Souza ; Zukerman-Schpector, Júlio ; Friedman, Ran ; Caracelli, Ignez
Fonte: Physical Chemistry Chemical Physics. Unidade: IF
Assunto: TERMODINÂMICA (FÍSICO-QUÍMICA)
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FREIRE, Thales Souza et al. Structural and thermodynamic characterization of allosteric transitions in human serum albumin with metadynamics simulations. Physical Chemistry Chemical Physics, n. 7, p. 6436-6447, 2024Tradução . . Disponível em: https://doi.org/10.1039/D3CP04169G. Acesso em: 04 dez. 2025.
APA
Freire, T. S., Zukerman-Schpector, J., Friedman, R., & Caracelli, I. (2024). Structural and thermodynamic characterization of allosteric transitions in human serum albumin with metadynamics simulations. Physical Chemistry Chemical Physics, ( 7), 6436-6447. doi:10.1039/D3CP04169G
NLM
Freire TS, Zukerman-Schpector J, Friedman R, Caracelli I. Structural and thermodynamic characterization of allosteric transitions in human serum albumin with metadynamics simulations [Internet]. Physical Chemistry Chemical Physics. 2024 ;( 7): 6436-6447.[citado 2025 dez. 04 ] Available from: https://doi.org/10.1039/D3CP04169G
Vancouver
Freire TS, Zukerman-Schpector J, Friedman R, Caracelli I. Structural and thermodynamic characterization of allosteric transitions in human serum albumin with metadynamics simulations [Internet]. Physical Chemistry Chemical Physics. 2024 ;( 7): 6436-6447.[citado 2025 dez. 04 ] Available from: https://doi.org/10.1039/D3CP04169G
Artigo de periodico
Densification of sodium and magnesium aluminosilicate glasses at ambient temperature: structural investigations by solid-state nuclear magnetic resonance and molecular dynamics simulations (2024)
Logrado, Millena ; Gomes, Yara Hellen Firmo ; Inoue, Tomiki; Nakane, Shingo; Kato, Yoshinari; Yamazaki, Hiroki; Yamada, Akihiro ; Eckert, Hellmut
Fonte: Physical Chemistry Chemical Physics. Unidade: IFSC
Assuntos: RESSONÂNCIA MAGNÉTICA NUCLEAR, VIDRO CERÂMICO, PROPRIEDADES DOS MATERIAIS
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LOGRADO, Millena et al. Densification of sodium and magnesium aluminosilicate glasses at ambient temperature: structural investigations by solid-state nuclear magnetic resonance and molecular dynamics simulations. Physical Chemistry Chemical Physics, v. No 2024, n. 43, p. 27348-27362 + supplementary information, 2024Tradução . . Disponível em: https://doi.org/10.1039/D4CP02431A. Acesso em: 04 dez. 2025.
APA
Logrado, M., Gomes, Y. H. F., Inoue, T., Nakane, S., Kato, Y., Yamazaki, H., et al. (2024). Densification of sodium and magnesium aluminosilicate glasses at ambient temperature: structural investigations by solid-state nuclear magnetic resonance and molecular dynamics simulations. Physical Chemistry Chemical Physics, No 2024( 43), 27348-27362 + supplementary information. doi:10.1039/D4CP02431A
NLM
Logrado M, Gomes YHF, Inoue T, Nakane S, Kato Y, Yamazaki H, Yamada A, Eckert H. Densification of sodium and magnesium aluminosilicate glasses at ambient temperature: structural investigations by solid-state nuclear magnetic resonance and molecular dynamics simulations [Internet]. Physical Chemistry Chemical Physics. 2024 ; No 2024( 43): 27348-27362 + supplementary information.[citado 2025 dez. 04 ] Available from: https://doi.org/10.1039/D4CP02431A
Vancouver
Logrado M, Gomes YHF, Inoue T, Nakane S, Kato Y, Yamazaki H, Yamada A, Eckert H. Densification of sodium and magnesium aluminosilicate glasses at ambient temperature: structural investigations by solid-state nuclear magnetic resonance and molecular dynamics simulations [Internet]. Physical Chemistry Chemical Physics. 2024 ; No 2024( 43): 27348-27362 + supplementary information.[citado 2025 dez. 04 ] Available from: https://doi.org/10.1039/D4CP02431A
Artigo de periodico
Mechanochemical hydroquinone regeneration promotes gold salt reduction in sub-stoichiometric conditions of the reducing agent (2024)
Xavier, Ismael Pinheiro Lucas ; Lemos, Laura Libório ; Melo, Eduardo Carmine de ; Campos, Eduardo Toledo; Souza, Breno Luiz de ; Faustino, Leandro Augusto ; Galante, Douglas ; Oliveira, Paulo Filho Marques de
Fonte: Physical Chemistry Chemical Physics. Unidades: IQ, IGC
Assuntos: NANOPARTÍCULAS, OURO
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ABNT
XAVIER, Ismael Pinheiro Lucas et al. Mechanochemical hydroquinone regeneration promotes gold salt reduction in sub-stoichiometric conditions of the reducing agent. Physical Chemistry Chemical Physics, v. 14, p. 1-6 art. 30, 2024Tradução . . Disponível em: https://dx.doi.org/10.1039/D3CP05609K. Acesso em: 04 dez. 2025.
APA
Xavier, I. P. L., Lemos, L. L., Melo, E. C. de, Campos, E. T., Souza, B. L. de, Faustino, L. A., et al. (2024). Mechanochemical hydroquinone regeneration promotes gold salt reduction in sub-stoichiometric conditions of the reducing agent. Physical Chemistry Chemical Physics, 14, 1-6 art. 30. doi:10.1039/D3CP05609K
NLM
Xavier IPL, Lemos LL, Melo EC de, Campos ET, Souza BL de, Faustino LA, Galante D, Oliveira PFM de. Mechanochemical hydroquinone regeneration promotes gold salt reduction in sub-stoichiometric conditions of the reducing agent [Internet]. Physical Chemistry Chemical Physics. 2024 ; 14 1-6 art. 30.[citado 2025 dez. 04 ] Available from: https://dx.doi.org/10.1039/D3CP05609K
Vancouver
Xavier IPL, Lemos LL, Melo EC de, Campos ET, Souza BL de, Faustino LA, Galante D, Oliveira PFM de. Mechanochemical hydroquinone regeneration promotes gold salt reduction in sub-stoichiometric conditions of the reducing agent [Internet]. Physical Chemistry Chemical Physics. 2024 ; 14 1-6 art. 30.[citado 2025 dez. 04 ] Available from: https://dx.doi.org/10.1039/D3CP05609K
Artigo de periodico
Ionic liquids as potential electrolytes for sodium-ion batteries: an overview (2023)
Domingues, Leandro Souza ; Melo, Hercílio Gomes de ; Martins, Vitor Leite
Fonte: Physical Chemistry Chemical Physics. Unidades: EP, IQ
Assuntos: LÍQUIDOS IÔNICOS, ELETRÓLITOS, SÓDIO, ÍONS
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DOMINGUES, Leandro Souza e MELO, Hercílio Gomes de e MARTINS, Vitor Leite. Ionic liquids as potential electrolytes for sodium-ion batteries: an overview. Physical Chemistry Chemical Physics, v. 25, p. 12650-12667, 2023Tradução . . Disponível em: https://dx.doi.org/10.1039/D3CP00238A. Acesso em: 04 dez. 2025.
APA
Domingues, L. S., Melo, H. G. de, & Martins, V. L. (2023). Ionic liquids as potential electrolytes for sodium-ion batteries: an overview. Physical Chemistry Chemical Physics, 25, 12650-12667. doi:10.1039/D3CP00238A
NLM
Domingues LS, Melo HG de, Martins VL. Ionic liquids as potential electrolytes for sodium-ion batteries: an overview [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 12650-12667.[citado 2025 dez. 04 ] Available from: https://dx.doi.org/10.1039/D3CP00238A
Vancouver
Domingues LS, Melo HG de, Martins VL. Ionic liquids as potential electrolytes for sodium-ion batteries: an overview [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25 12650-12667.[citado 2025 dez. 04 ] Available from: https://dx.doi.org/10.1039/D3CP00238A
Artigo de periodico
Dissociative electron attachment to 5-bromo-uracil: non-adiabatic dynamics on complex-valued potential energy surfaces (2022)
Cornetta, Lucas Medeiros ; Martinez, Todd J ; Varella, Márcio Teixeira do Nascimento
Fonte: Physical Chemistry Chemical Physics. Unidade: IF
Assunto: ELÉTRONS
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ABNT
CORNETTA, Lucas Medeiros e MARTINEZ, Todd J e VARELLA, Márcio Teixeira do Nascimento. Dissociative electron attachment to 5-bromo-uracil: non-adiabatic dynamics on complex-valued potential energy surfaces. Physical Chemistry Chemical Physics, n. 11, 2022Tradução . . Disponível em: https://doi.org/10.1039/D1CP05663H. Acesso em: 04 dez. 2025.
APA
Cornetta, L. M., Martinez, T. J., & Varella, M. T. do N. (2022). Dissociative electron attachment to 5-bromo-uracil: non-adiabatic dynamics on complex-valued potential energy surfaces. Physical Chemistry Chemical Physics, ( 11). doi:10.1039/D1CP05663H
NLM
Cornetta LM, Martinez TJ, Varella MT do N. Dissociative electron attachment to 5-bromo-uracil: non-adiabatic dynamics on complex-valued potential energy surfaces [Internet]. Physical Chemistry Chemical Physics. 2022 ;( 11):[citado 2025 dez. 04 ] Available from: https://doi.org/10.1039/D1CP05663H
Vancouver
Cornetta LM, Martinez TJ, Varella MT do N. Dissociative electron attachment to 5-bromo-uracil: non-adiabatic dynamics on complex-valued potential energy surfaces [Internet]. Physical Chemistry Chemical Physics. 2022 ;( 11):[citado 2025 dez. 04 ] Available from: https://doi.org/10.1039/D1CP05663H
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
Fonte: Physical Chemistry Chemical Physics. Unidade: IF
Assuntos: FÍSICO-QUÍMICA, FLUÍDOS COMPLEXOS, QUEROSENE, ESPECTROSCOPIA ELETRÔNICA, DIELÉTRICOS, ÍONS ELETRÔNICOS
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ABNT
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 dez. 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 dez. 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 dez. 04 ] 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 Roberto Accioly ; González, Leticia ; Borin, Antonio Carlos
Fonte: Physical Chemistry Chemical Physics. Unidades: IF, IQ
Assuntos: FÍSICO-QUÍMICA, FOTOQUÍMICA
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ABNT
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 dez. 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 dez. 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 dez. 04 ] Available from: https://doi.org/10.1039/d1cp00041a
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
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: ADSORÇÃO, QUÍMICA TEÓRICA
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ABNT
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: 04 dez. 2025.
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 2025 dez. 04 ] 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 2025 dez. 04 ] 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
Fonte: Physical Chemistry Chemical Physics. Unidade: IFSC
Assuntos: 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: 04 dez. 2025.
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 2025 dez. 04 ] 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 2025 dez. 04 ] Available from: https://doi.org/10.1039/d0cp06469f
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
Fonte: Physical Chemistry Chemical Physics. Unidade: IFSC
Assuntos: VIDRO CERÂMICO, SILICATOS, CRISTALOGRAFIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 04 dez. 2025.
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 2025 dez. 04 ] 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 2025 dez. 04 ] 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
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: METAIS, FÍSICO-QUÍMICA, ADSORÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 04 dez. 2025.
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 2025 dez. 04 ] 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 2025 dez. 04 ] Available from: https://doi.org/10.1039/d1cp00570g
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
Fonte: Physical Chemistry Chemical Physics. Unidade: IFSC
Assuntos: 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: 04 dez. 2025.
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 2025 dez. 04 ] 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 2025 dez. 04 ] Available from: https://doi.org/10.1039/d0cp05732k
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
Fonte: Physical Chemistry Chemical Physics. Unidades: IQSC, IFSC
Assuntos: 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: 04 dez. 2025.
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 2025 dez. 04 ] 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 2025 dez. 04 ] Available from: https://doi.org/10.1039/D0CP06090A
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
Fonte: Physical Chemistry Chemical Physics. Unidade: IF
Assuntos: MATERIAIS MAGNÉTICOS, FERROMAGNETISMO, SEMICONDUTORES (FÍSICO-QUÍMICA), NANOPARTÍCULAS, FÍSICO-QUÍMICA, ESPECTROSCOPIA DE RAIO X, ISÔMERO, OXIGÊNIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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 dez. 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 dez. 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 dez. 04 ] Available from: https://doi.org/10.1039/C9CP05928H

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