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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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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: 27 nov. 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 nov. 27 ] 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 nov. 27 ] 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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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: 27 nov. 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 nov. 27 ] 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 nov. 27 ] Available from: https://dx.doi.org/10.1039/D4CP04130E
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
Fonte: Physical Chemistry Chemical Physics. Unidade: IQ
Assuntos: SOLVENTE, CLORETO, ESPECTROSCOPIA INFRAVERMELHA
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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: 27 nov. 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 nov. 27 ] 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 nov. 27 ] 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
Fonte: Physical Chemistry Chemical Physics. Unidade: IQ
Assunto: LÍQUIDOS IÔNICOS
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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: 27 nov. 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 nov. 27 ] 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 nov. 27 ] Available from: https://dx.doi.org/10.1039/D5CP00899A
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: 27 nov. 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 nov. 27 ] 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 nov. 27 ] 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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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: 27 nov. 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 nov. 27 ] 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 nov. 27 ] 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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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: 27 nov. 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 nov. 27 ] 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 nov. 27 ] 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: 27 nov. 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 nov. 27 ] 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 nov. 27 ] Available from: https://doi.org/10.1039/ d4cp00924j
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
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: FÍSICA, MATERIAIS, MINERAIS
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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: 27 nov. 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 nov. 27 ] 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 nov. 27 ] 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
Fonte: Physical Chemistry Chemical Physics. Unidade: IF
Assuntos: TRANSPORTE DE CARGA, SISTEMAS FOTOVOLTAICOS
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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: 27 nov. 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 nov. 27 ] 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 nov. 27 ] Available from: https://doi.org/10.1039/d3cp06166c
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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ABNT
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: 27 nov. 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 nov. 27 ] 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 nov. 27 ] Available from: https://doi.org/10.1039/D3CP04169G
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
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: NANOPARTÍCULAS, METAIS
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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: 27 nov. 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 nov. 27 ] 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 nov. 27 ] Available from: https://doi.org/10.1039/d4cp01137f
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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ABNT
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: 27 nov. 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 nov. 27 ] 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 nov. 27 ] 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: 27 nov. 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 nov. 27 ] 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 nov. 27 ] Available from: https://dx.doi.org/10.1039/D3CP05609K
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
Fonte: Physical Chemistry Chemical Physics. Unidade: IQSC
Assuntos: 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: 27 nov. 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 nov. 27 ] 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 nov. 27 ] Available from: https://doi.org/10.1039/D3CP03315E
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
Fonte: Physical Chemistry Chemical Physics. Unidade: IQ
Assuntos: LÍQUIDOS IÔNICOS, DIÓXIDO DE CARBONO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 27 nov. 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 nov. 27 ] 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 nov. 27 ] Available from: https://doi.org/10.1039/d2cp05877d
Artigo de periodico
DFT and ab initio molecular dynamics simulation study of the infrared spectrum of the protic ionic liquid 2-hydroxyethylammonium formate (2023)
Paschoal, Vitor Hugo ; Ribeiro, Mauro Carlos Costa
Fonte: Physical Chemistry Chemical Physics. Unidade: IQ
Assuntos: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA INFRAVERMELHA, QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PASCHOAL, Vitor Hugo e RIBEIRO, Mauro Carlos Costa. DFT and ab initio molecular dynamics simulation study of the infrared spectrum of the protic ionic liquid 2-hydroxyethylammonium formate. Physical Chemistry Chemical Physics, v. 25, n. 39, p. 26475-26485, 2023Tradução . . Disponível em: https://dx.doi.org/10.1039/D3CP02914J. Acesso em: 27 nov. 2025.
APA
Paschoal, V. H., & Ribeiro, M. C. C. (2023). DFT and ab initio molecular dynamics simulation study of the infrared spectrum of the protic ionic liquid 2-hydroxyethylammonium formate. Physical Chemistry Chemical Physics, 25( 39), 26475-26485. doi:10.1039/D3CP02914J
NLM
Paschoal VH, Ribeiro MCC. DFT and ab initio molecular dynamics simulation study of the infrared spectrum of the protic ionic liquid 2-hydroxyethylammonium formate [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 39): 26475-26485.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1039/D3CP02914J
Vancouver
Paschoal VH, Ribeiro MCC. DFT and ab initio molecular dynamics simulation study of the infrared spectrum of the protic ionic liquid 2-hydroxyethylammonium formate [Internet]. Physical Chemistry Chemical Physics. 2023 ; 25( 39): 26475-26485.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1039/D3CP02914J
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
Fonte: Physical Chemistry Chemical Physics. Unidade: IFSC
Assuntos: FOTÔNICA, POÇOS QUÂNTICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 27 nov. 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 nov. 27 ] 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 nov. 27 ] Available from: https://doi.org/10.1039/d2cp05006d
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
Fonte: Physical Chemistry Chemical Physics. Unidade: IFSC
Assuntos: FOTÔNICA, ÓPTICA NÃO LINEAR, PROPRIEDADES DOS MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 27 nov. 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 nov. 27 ] 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 nov. 27 ] Available from: https://doi.org/10.1039/d2cp05004h
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
Fonte: Physical Chemistry Chemical Physics. Unidade: IFSC
Assuntos: FOTÔNICA, ÓPTICA NÃO LINEAR, PROPRIEDADES DOS MATERIAIS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 27 nov. 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 nov. 27 ] 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 nov. 27 ] Available from: https://doi.org/10.1039/d2cp05189c

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