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Artigo de periodico
Thermodynamic description of oxotransfer processes involving molybdenum and tungsten enzyme models: DFT calculations and calorimetry (2025)
Simonova, Viktoriia M ; Pestova, Olga N ; Espósito, Breno Pannia ; Khripun, Vasilii D
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: TUNGSTÊNIO, OXIGÊNIO
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ABNT
SIMONOVA, Viktoriia M et al. Thermodynamic description of oxotransfer processes involving molybdenum and tungsten enzyme models: DFT calculations and calorimetry. Journal of Physical Chemistry B, v. 129, n. 1, p. 153–161, 2025Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.jpcb.4c06967. Acesso em: 27 nov. 2025.
APA
Simonova, V. M., Pestova, O. N., Espósito, B. P., & Khripun, V. D. (2025). Thermodynamic description of oxotransfer processes involving molybdenum and tungsten enzyme models: DFT calculations and calorimetry. Journal of Physical Chemistry B, 129( 1), 153–161. doi:10.1021/acs.jpcb.4c06967
NLM
Simonova VM, Pestova ON, Espósito BP, Khripun VD. Thermodynamic description of oxotransfer processes involving molybdenum and tungsten enzyme models: DFT calculations and calorimetry [Internet]. Journal of Physical Chemistry B. 2025 ; 129( 1): 153–161.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1021/acs.jpcb.4c06967
Vancouver
Simonova VM, Pestova ON, Espósito BP, Khripun VD. Thermodynamic description of oxotransfer processes involving molybdenum and tungsten enzyme models: DFT calculations and calorimetry [Internet]. Journal of Physical Chemistry B. 2025 ; 129( 1): 153–161.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1021/acs.jpcb.4c06967
Artigo de periodico
Stepwise conformational disorder in an ionic plastic crystal (2025)
Souza, Letícia Almeida ; Lima, Thamires Andrade ; Paschoal, Vitor Hugo ; Daemen, Luke L; Sampaio, Abner Massari; Ribeiro, Mauro Carlos Costa
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, PLÁSTICOS, CALORÍMETROS, LÍQUIDOS IÔNICOS
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ABNT
SOUZA, Letícia Almeida et al. Stepwise conformational disorder in an ionic plastic crystal. Journal of Physical Chemistry B, v. 129, n. 18, p. 4465−4472, 2025Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.jpcb.5c01199. Acesso em: 27 nov. 2025.
APA
Souza, L. A., Lima, T. A., Paschoal, V. H., Daemen, L. L., Sampaio, A. M., & Ribeiro, M. C. C. (2025). Stepwise conformational disorder in an ionic plastic crystal. Journal of Physical Chemistry B, 129( 18), 4465−4472. doi:10.1021/acs.jpcb.5c01199
NLM
Souza LA, Lima TA, Paschoal VH, Daemen LL, Sampaio AM, Ribeiro MCC. Stepwise conformational disorder in an ionic plastic crystal [Internet]. Journal of Physical Chemistry B. 2025 ; 129( 18): 4465−4472.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1021/acs.jpcb.5c01199
Vancouver
Souza LA, Lima TA, Paschoal VH, Daemen LL, Sampaio AM, Ribeiro MCC. Stepwise conformational disorder in an ionic plastic crystal [Internet]. Journal of Physical Chemistry B. 2025 ; 129( 18): 4465−4472.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1021/acs.jpcb.5c01199
Artigo de periodico
Does Positron Attachment Take Place in Water Solution? (2024)
Bergami, Mateus ; Charry, Jorge ; Reyes, Andres ; Coutinho, Kaline Rabelo ; Varella, Márcio T do N
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: MOLÉCULA, PEPTÍDEOS, PROTEÍNAS
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ABNT
BERGAMI, Mateus et al. Does Positron Attachment Take Place in Water Solution?. Journal of Physical Chemistry B, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.4c03627. Acesso em: 27 nov. 2025.
APA
Bergami, M., Charry, J., Reyes, A., Coutinho, K. R., & Varella, M. T. do N. (2024). Does Positron Attachment Take Place in Water Solution? Journal of Physical Chemistry B. doi:10.1021/acs.jpcb.4c03627
NLM
Bergami M, Charry J, Reyes A, Coutinho KR, Varella MT do N. Does Positron Attachment Take Place in Water Solution? [Internet]. Journal of Physical Chemistry B. 2024 ;[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.4c03627
Vancouver
Bergami M, Charry J, Reyes A, Coutinho KR, Varella MT do N. Does Positron Attachment Take Place in Water Solution? [Internet]. Journal of Physical Chemistry B. 2024 ;[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.4c03627
Artigo de periodico
The Molecular Footprint of Peptides on the Surface of Ultrasmall Gold Nanoparticles (2 nm) Is Governed by Steric Demand (2024)
Wagner, Lisa Sofie; Oliveira, Cristiano Luis Pinto de
Source: Journal of Physical Chemistry B. Unidade: IF
Assunto: NANOPARTÍCULAS
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ABNT
WAGNER, Lisa Sofie e OLIVEIRA, Cristiano Luis Pinto de. The Molecular Footprint of Peptides on the Surface of Ultrasmall Gold Nanoparticles (2 nm) Is Governed by Steric Demand. Journal of Physical Chemistry B, v. 128, n. 17, p. 4266–4281, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.4c01294. Acesso em: 27 nov. 2025.
APA
Wagner, L. S., & Oliveira, C. L. P. de. (2024). The Molecular Footprint of Peptides on the Surface of Ultrasmall Gold Nanoparticles (2 nm) Is Governed by Steric Demand. Journal of Physical Chemistry B, 128( 17), 4266–4281. doi:10.1021/acs.jpcb.4c01294
NLM
Wagner LS, Oliveira CLP de. The Molecular Footprint of Peptides on the Surface of Ultrasmall Gold Nanoparticles (2 nm) Is Governed by Steric Demand [Internet]. Journal of Physical Chemistry B. 2024 ; 128( 17): 4266–4281.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.4c01294
Vancouver
Wagner LS, Oliveira CLP de. The Molecular Footprint of Peptides on the Surface of Ultrasmall Gold Nanoparticles (2 nm) Is Governed by Steric Demand [Internet]. Journal of Physical Chemistry B. 2024 ; 128( 17): 4266–4281.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.4c01294
Artigo de periodico
The coiling effect in ether Lonic liquids: exploiting acetate as a probe for transport properties and microenvironment analysis (2024)
Moraes, Beatriz Rocha de ; Paschoal, Vitor Hugo ; Keppeler, Nicolas ; El Seoud, Omar A ; Ando, Rômulo Augusto
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, ÉTER
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ABNT
MORAES, Beatriz Rocha de et al. The coiling effect in ether Lonic liquids: exploiting acetate as a probe for transport properties and microenvironment analysis. Journal of Physical Chemistry B, v. 128, n. 19, p. 4759–4769, 2024Tradução . . Disponível em: https://dx.doi.org/10.1021/acs.jpcb.3c08162. Acesso em: 27 nov. 2025.
APA
Moraes, B. R. de, Paschoal, V. H., Keppeler, N., El Seoud, O. A., & Ando, R. A. (2024). The coiling effect in ether Lonic liquids: exploiting acetate as a probe for transport properties and microenvironment analysis. Journal of Physical Chemistry B, 128( 19), 4759–4769. doi:10.1021/acs.jpcb.3c08162
NLM
Moraes BR de, Paschoal VH, Keppeler N, El Seoud OA, Ando RA. The coiling effect in ether Lonic liquids: exploiting acetate as a probe for transport properties and microenvironment analysis [Internet]. Journal of Physical Chemistry B. 2024 ; 128( 19): 4759–4769.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1021/acs.jpcb.3c08162
Vancouver
Moraes BR de, Paschoal VH, Keppeler N, El Seoud OA, Ando RA. The coiling effect in ether Lonic liquids: exploiting acetate as a probe for transport properties and microenvironment analysis [Internet]. Journal of Physical Chemistry B. 2024 ; 128( 19): 4759–4769.[citado 2025 nov. 27 ] Available from: https://dx.doi.org/10.1021/acs.jpcb.3c08162
Artigo de periodico
Structural aspects of ambient-temperature densification of highly crack-resistant borosilicate and aluminoborosilicate glasses: two case studies examined by solid-state NMR (2024)
Gomes, Yara Hellen Firmo ; Logrado, Millena ; Inoue, Tomiki; Nakane, Shingo; Kato, Yoshinari; Yamazaki, Hiroki; Yamada, Akihiro; Eckert, Hellmut
Source: Journal of Physical Chemistry B. Unidade: IFSC
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, ESPECTROSCOPIA RAMAN
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ABNT
GOMES, Yara Hellen Firmo et al. Structural aspects of ambient-temperature densification of highly crack-resistant borosilicate and aluminoborosilicate glasses: two case studies examined by solid-state NMR. Journal of Physical Chemistry B, v. 128, n. 14, p. 3508-3520 + supporting information, 2024Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.4c00560. Acesso em: 27 nov. 2025.
APA
Gomes, Y. H. F., Logrado, M., Inoue, T., Nakane, S., Kato, Y., Yamazaki, H., et al. (2024). Structural aspects of ambient-temperature densification of highly crack-resistant borosilicate and aluminoborosilicate glasses: two case studies examined by solid-state NMR. Journal of Physical Chemistry B, 128( 14), 3508-3520 + supporting information. doi:10.1021/acs.jpcb.4c00560
NLM
Gomes YHF, Logrado M, Inoue T, Nakane S, Kato Y, Yamazaki H, Yamada A, Eckert H. Structural aspects of ambient-temperature densification of highly crack-resistant borosilicate and aluminoborosilicate glasses: two case studies examined by solid-state NMR [Internet]. Journal of Physical Chemistry B. 2024 ; 128( 14): 3508-3520 + supporting information.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.4c00560
Vancouver
Gomes YHF, Logrado M, Inoue T, Nakane S, Kato Y, Yamazaki H, Yamada A, Eckert H. Structural aspects of ambient-temperature densification of highly crack-resistant borosilicate and aluminoborosilicate glasses: two case studies examined by solid-state NMR [Internet]. Journal of Physical Chemistry B. 2024 ; 128( 14): 3508-3520 + supporting information.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.4c00560
Artigo de periodico
First-principles prediction of amorphous silica nanoparticle surface charge: effect of size, pH, and ionic strength (2023)
Nazemzadeh, Nima; Liang, Yunfeng; Andersson, Martin P.; Miranda, Caetano Rodrigues
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: MATERIAIS, NANOTECNOLOGIA, NANOPARTÍCULAS
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ABNT
NAZEMZADEH, Nima et al. First-principles prediction of amorphous silica nanoparticle surface charge: effect of size, pH, and ionic strength. Journal of Physical Chemistry B, v. 127, p. 9608-9619, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.3c04405. Acesso em: 27 nov. 2025.
APA
Nazemzadeh, N., Liang, Y., Andersson, M. P., & Miranda, C. R. (2023). First-principles prediction of amorphous silica nanoparticle surface charge: effect of size, pH, and ionic strength. Journal of Physical Chemistry B, 127, 9608-9619. doi:10.1021/acs.jpcb.3c04405
NLM
Nazemzadeh N, Liang Y, Andersson MP, Miranda CR. First-principles prediction of amorphous silica nanoparticle surface charge: effect of size, pH, and ionic strength [Internet]. Journal of Physical Chemistry B. 2023 ; 127 9608-9619.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.3c04405
Vancouver
Nazemzadeh N, Liang Y, Andersson MP, Miranda CR. First-principles prediction of amorphous silica nanoparticle surface charge: effect of size, pH, and ionic strength [Internet]. Journal of Physical Chemistry B. 2023 ; 127 9608-9619.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.3c04405
Artigo de periodico
Size and Quality of Quantum Mechanical Data Set for Training Neural Network Force Fields for Liquid Water (2023)
Gomes-Filho, Márcio S; Riera Junior, Alberto Torres ; Rocha, Alexandre Reily; Pedroza, Luana S
Source: Journal of Physical Chemistry B. Unidade: IF
Assunto: MECÂNICA QUÂNTICA
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ABNT
GOMES-FILHO, Márcio S et al. Size and Quality of Quantum Mechanical Data Set for Training Neural Network Force Fields for Liquid Water. Journal of Physical Chemistry B, v. 127, n. 6, p. 1422–1428, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.2c09059. Acesso em: 27 nov. 2025.
APA
Gomes-Filho, M. S., Riera Junior, A. T., Rocha, A. R., & Pedroza, L. S. (2023). Size and Quality of Quantum Mechanical Data Set for Training Neural Network Force Fields for Liquid Water. Journal of Physical Chemistry B, 127( 6), 1422–1428. doi:10.1021/acs.jpcb.2c09059
NLM
Gomes-Filho MS, Riera Junior AT, Rocha AR, Pedroza LS. Size and Quality of Quantum Mechanical Data Set for Training Neural Network Force Fields for Liquid Water [Internet]. Journal of Physical Chemistry B. 2023 ; 127( 6): 1422–1428.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.2c09059
Vancouver
Gomes-Filho MS, Riera Junior AT, Rocha AR, Pedroza LS. Size and Quality of Quantum Mechanical Data Set for Training Neural Network Force Fields for Liquid Water [Internet]. Journal of Physical Chemistry B. 2023 ; 127( 6): 1422–1428.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.2c09059
Artigo de periodico
Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments (2022)
Valverde, Danillo ; Georg, Herbert C.; Canuto, Sylvio Roberto Accioly
Source: Journal of Physical Chemistry B. Unidades: IF, IQ
Subjects: FÍSICO-QUÍMICA, DINÂMICA DOS GASES, SOLVENTE
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ABNT
VALVERDE, Danillo e GEORG, Herbert C. e CANUTO, Sylvio Roberto Accioly. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments. Journal of Physical Chemistry B, v. 126, n. 20, p. 3685-3692, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.1c10282. Acesso em: 27 nov. 2025.
APA
Valverde, D., Georg, H. C., & Canuto, S. R. A. (2022). Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments. Journal of Physical Chemistry B, 126( 20), 3685-3692. doi:10.1021/acs.jpcb.1c10282
NLM
Valverde D, Georg HC, Canuto SRA. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 20): 3685-3692.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10282
Vancouver
Valverde D, Georg HC, Canuto SRA. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 20): 3685-3692.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10282
Artigo de periodico
Molecular modeling, virtual screening, and molecular dynamics for Leishmania infantum methionyl-tRNA synthetase (2022)
Teles, Henrique Rodrigues; Valli, Marilia ; Ferreira, Leonardo Luiz Gomes ; Andricopulo, Adriano Defini
Source: Journal of Physical Chemistry B. Unidade: IFSC
Subjects: LEISHMANIA, LEISHMANIA INFANTUM, PLANEJAMENTO DE FÁRMACOS
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ABNT
TELES, Henrique Rodrigues et al. Molecular modeling, virtual screening, and molecular dynamics for Leishmania infantum methionyl-tRNA synthetase. Journal of Physical Chemistry B, v. 126, n. 51, p. 10834-10843, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.2c05427. Acesso em: 27 nov. 2025.
APA
Teles, H. R., Valli, M., Ferreira, L. L. G., & Andricopulo, A. D. (2022). Molecular modeling, virtual screening, and molecular dynamics for Leishmania infantum methionyl-tRNA synthetase. Journal of Physical Chemistry B, 126( 51), 10834-10843. doi:10.1021/acs.jpcb.2c05427
NLM
Teles HR, Valli M, Ferreira LLG, Andricopulo AD. Molecular modeling, virtual screening, and molecular dynamics for Leishmania infantum methionyl-tRNA synthetase [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 51): 10834-10843.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.2c05427
Vancouver
Teles HR, Valli M, Ferreira LLG, Andricopulo AD. Molecular modeling, virtual screening, and molecular dynamics for Leishmania infantum methionyl-tRNA synthetase [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 51): 10834-10843.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.2c05427
Artigo de periodico
Molecular dynamics simulation study of the far-Infrared spectrum of a deep eutectic solvent (2022)
Reis, Gabriela Sabença Anversa ; Souza, Rafael Maglia de ; Ribeiro, Mauro Carlos Costa
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: INFRAVERMELHO, LÍQUIDOS IÔNICOS, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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ABNT
REIS, Gabriela Sabença Anversa e SOUZA, Rafael Maglia de e RIBEIRO, Mauro Carlos Costa. Molecular dynamics simulation study of the far-Infrared spectrum of a deep eutectic solvent. Journal of Physical Chemistry B, v. 126, p. 5695-5705, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.2c03277. Acesso em: 27 nov. 2025.
APA
Reis, G. S. A., Souza, R. M. de, & Ribeiro, M. C. C. (2022). Molecular dynamics simulation study of the far-Infrared spectrum of a deep eutectic solvent. Journal of Physical Chemistry B, 126, 5695-5705. doi:10.1021/acs.jpcb.2c03277
NLM
Reis GSA, Souza RM de, Ribeiro MCC. Molecular dynamics simulation study of the far-Infrared spectrum of a deep eutectic solvent [Internet]. Journal of Physical Chemistry B. 2022 ; 126 5695-5705.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.2c03277
Vancouver
Reis GSA, Souza RM de, Ribeiro MCC. Molecular dynamics simulation study of the far-Infrared spectrum of a deep eutectic solvent [Internet]. Journal of Physical Chemistry B. 2022 ; 126 5695-5705.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.2c03277
Artigo de periodico
Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium (2022)
Bergami, Mateus; Santana, Andre L. D.; Charry, Jorge ; Reyes, Andres ; Coutinho, Kaline Rabelo ; Varella, Márcio Teixeira do Nascimento
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, ESPECTROSCOPIA, MOLÉCULA
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ABNT
BERGAMI, Mateus et al. Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium. Journal of Physical Chemistry B, v. 126, n. 14, p. 2699-2714, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.1c10124. Acesso em: 27 nov. 2025.
APA
Bergami, M., Santana, A. L. D., Charry, J., Reyes, A., Coutinho, K. R., & Varella, M. T. do N. (2022). Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium. Journal of Physical Chemistry B, 126( 14), 2699-2714. doi:10.1021/acs.jpcb.1c10124
NLM
Bergami M, Santana ALD, Charry J, Reyes A, Coutinho KR, Varella MT do N. Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 14): 2699-2714.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10124
Vancouver
Bergami M, Santana ALD, Charry J, Reyes A, Coutinho KR, Varella MT do N. Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 14): 2699-2714.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10124
Artigo de periodico
Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex (2021)
Fang, Ye-Guang; Valverde, Danillo Pires ; Mai, Sebastian ; Canuto, Sylvio Roberto Accioly ; Borin, Antonio Carlos ; Cui, Ganglong ; González, Leticia
Source: Journal of Physical Chemistry B. Unidades: IF, IQ
Subjects: SELÊNIO, CITOCINAS, ESTRUTURA QUÍMICA, GENÉTICA, ENERGIA
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ABNT
FANG, Ye-Guang et al. Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex. Journal of Physical Chemistry B, v. 125, p. 1778−1789, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.0c10855. Acesso em: 27 nov. 2025.
APA
Fang, Y. -G., Valverde, D. P., Mai, S., Canuto, S. R. A., Borin, A. C., Cui, G., & González, L. (2021). Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex. Journal of Physical Chemistry B, 125, 1778−1789. doi:10.1021/acs.jpcb.0c10855
NLM
Fang Y-G, Valverde DP, Mai S, Canuto SRA, Borin AC, Cui G, González L. Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex [Internet]. Journal of Physical Chemistry B. 2021 ; 125 1778−1789.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.0c10855
Vancouver
Fang Y-G, Valverde DP, Mai S, Canuto SRA, Borin AC, Cui G, González L. Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex [Internet]. Journal of Physical Chemistry B. 2021 ; 125 1778−1789.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.0c10855
Artigo de periodico
Probing the strong near-IR two-photon transition in supramolecular triphenylamine-based polymers by nonlinear absorption spectroscopy (2020)
Dipold, Jessica; Vivas, Marcelo G. ; Koeckelberghs, Guy ; Siqueira, Jonathas P.; De Boni, Leonardo ; Mendonça, Cleber Renato
Source: Journal of Physical Chemistry B. Unidade: IFSC
Subjects: ÓPTICA NÃO LINEAR, POLÍMEROS (MATERIAIS), SEMICONDUTORES
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ABNT
DIPOLD, Jessica et al. Probing the strong near-IR two-photon transition in supramolecular triphenylamine-based polymers by nonlinear absorption spectroscopy. Journal of Physical Chemistry B, v. 124, n. 28, p. 6147-6153, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.0c04127. Acesso em: 27 nov. 2025.
APA
Dipold, J., Vivas, M. G., Koeckelberghs, G., Siqueira, J. P., De Boni, L., & Mendonça, C. R. (2020). Probing the strong near-IR two-photon transition in supramolecular triphenylamine-based polymers by nonlinear absorption spectroscopy. Journal of Physical Chemistry B, 124( 28), 6147-6153. doi:10.1021/acs.jpcb.0c04127
NLM
Dipold J, Vivas MG, Koeckelberghs G, Siqueira JP, De Boni L, Mendonça CR. Probing the strong near-IR two-photon transition in supramolecular triphenylamine-based polymers by nonlinear absorption spectroscopy [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 28): 6147-6153.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.0c04127
Vancouver
Dipold J, Vivas MG, Koeckelberghs G, Siqueira JP, De Boni L, Mendonça CR. Probing the strong near-IR two-photon transition in supramolecular triphenylamine-based polymers by nonlinear absorption spectroscopy [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 28): 6147-6153.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.0c04127
Artigo de periodico
Studies of Langmuir and Langmuir-Schaefer films of poly(3- hexylthiophene) and poly(vinylidene fluoride) (2020)
Sanfelice, Rafaela Cristina ; Balogh, Débora Terezia ; Lederle, Felix ; Adams, Jörg ; Beuermann, Sabine
Source: Journal of Physical Chemistry B. Unidade: IFSC
Subjects: FILMES FINOS, POLÍMEROS (MATERIAIS), BLENDAS
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ABNT
SANFELICE, Rafaela Cristina et al. Studies of Langmuir and Langmuir-Schaefer films of poly(3- hexylthiophene) and poly(vinylidene fluoride). Journal of Physical Chemistry B, v. 124, n. 32, p. 7037-7045, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.0c02990. Acesso em: 27 nov. 2025.
APA
Sanfelice, R. C., Balogh, D. T., Lederle, F., Adams, J., & Beuermann, S. (2020). Studies of Langmuir and Langmuir-Schaefer films of poly(3- hexylthiophene) and poly(vinylidene fluoride). Journal of Physical Chemistry B, 124( 32), 7037-7045. doi:10.1021/acs.jpcb.0c02990
NLM
Sanfelice RC, Balogh DT, Lederle F, Adams J, Beuermann S. Studies of Langmuir and Langmuir-Schaefer films of poly(3- hexylthiophene) and poly(vinylidene fluoride) [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 32): 7037-7045.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.0c02990
Vancouver
Sanfelice RC, Balogh DT, Lederle F, Adams J, Beuermann S. Studies of Langmuir and Langmuir-Schaefer films of poly(3- hexylthiophene) and poly(vinylidene fluoride) [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 32): 7037-7045.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.0c02990
Artigo de periodico
Modified 3D Ewald Summation for Slab Geometry at Constant Potential (2020)
Girotto, Matheus; Alencar, Adriano Mesquita
Source: Journal of Physical Chemistry B. Unidade: IF
Assunto: MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GIROTTO, Matheus e ALENCAR, Adriano Mesquita. Modified 3D Ewald Summation for Slab Geometry at Constant Potential. Journal of Physical Chemistry B, v. 124, p. 7842−7848, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.0c03510. Acesso em: 27 nov. 2025.
APA
Girotto, M., & Alencar, A. M. (2020). Modified 3D Ewald Summation for Slab Geometry at Constant Potential. Journal of Physical Chemistry B, 124, 7842−7848. doi:10.1021/acs.jpcb.0c03510
NLM
Girotto M, Alencar AM. Modified 3D Ewald Summation for Slab Geometry at Constant Potential [Internet]. Journal of Physical Chemistry B. 2020 ; 124 7842−7848.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.0c03510
Vancouver
Girotto M, Alencar AM. Modified 3D Ewald Summation for Slab Geometry at Constant Potential [Internet]. Journal of Physical Chemistry B. 2020 ; 124 7842−7848.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.0c03510
Artigo de periodico
Pseudo-optical modes in room-temperature ionic liquids (2020)
Paschoal, Vitor Hugo ; Ribeiro, Mauro Carlos Costa
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, LÍQUIDOS IÔNICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PASCHOAL, Vitor Hugo e RIBEIRO, Mauro Carlos Costa. Pseudo-optical modes in room-temperature ionic liquids. Journal of Physical Chemistry B, v. 124, n. 13, p. 2661–2667, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.0c0177. Acesso em: 27 nov. 2025.
APA
Paschoal, V. H., & Ribeiro, M. C. C. (2020). Pseudo-optical modes in room-temperature ionic liquids. Journal of Physical Chemistry B, 124( 13), 2661–2667. doi:10.1021/acs.jpcb.0c0177
NLM
Paschoal VH, Ribeiro MCC. Pseudo-optical modes in room-temperature ionic liquids [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 13): 2661–2667.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.0c0177
Vancouver
Paschoal VH, Ribeiro MCC. Pseudo-optical modes in room-temperature ionic liquids [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 13): 2661–2667.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.0c0177
Artigo de periodico
Structure and reactivity of the ionic liquid 1‑Allyl-3- methylimidazolium iodide under high pressure (2019)
Faria, Luiz Felipe de Oliveira; Nobrega, Marcelo Medre; Falsini, Naomi; Fanetti, Samuele; Temperini, Márcia Laudelina Arruda ; Bini, Roberto; Ribeiro, Mauro Carlos Costa
Source: Journal of Physical Chemistry B. Unidade: IQ
Assunto: LÍQUIDOS IÔNICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FARIA, Luiz Felipe de Oliveira et al. Structure and reactivity of the ionic liquid 1‑Allyl-3- methylimidazolium iodide under high pressure. Journal of Physical Chemistry B, v. 123, p. 1822-1830, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.8b10669. Acesso em: 27 nov. 2025.
APA
Faria, L. F. de O., Nobrega, M. M., Falsini, N., Fanetti, S., Temperini, M. L. A., Bini, R., & Ribeiro, M. C. C. (2019). Structure and reactivity of the ionic liquid 1‑Allyl-3- methylimidazolium iodide under high pressure. Journal of Physical Chemistry B, 123, 1822-1830. doi:10.1021/acs.jpcb.8b10669
NLM
Faria LF de O, Nobrega MM, Falsini N, Fanetti S, Temperini MLA, Bini R, Ribeiro MCC. Structure and reactivity of the ionic liquid 1‑Allyl-3- methylimidazolium iodide under high pressure [Internet]. Journal of Physical Chemistry B. 2019 ; 123 1822-1830.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.8b10669
Vancouver
Faria LF de O, Nobrega MM, Falsini N, Fanetti S, Temperini MLA, Bini R, Ribeiro MCC. Structure and reactivity of the ionic liquid 1‑Allyl-3- methylimidazolium iodide under high pressure [Internet]. Journal of Physical Chemistry B. 2019 ; 123 1822-1830.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.8b10669
Artigo de periodico
Thermally modified iron-inserted calcium phosphate for magnetic hyperthermia in an acceptable alternating magnetic field (2019)
Srinivasan, Baskar; Kolanthai, Elayaraja ; Kumaraswamy, Nivethaa Eluppai Asthagiri; Jayapalan, Ramana Ramya; Vavilapalli, Durga Sankar; Catalani, Luiz Henrique ; Ningombam, Goutam Singh; Khundrakpam, Nehru Singh; Singh, Nongmaithem Rajmuhon; Kalkura, Subbaraya Narayana
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: FOSFATOS, CÁLCIO, NANOPARTÍCULAS, HIPERTERMIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SRINIVASAN, Baskar et al. Thermally modified iron-inserted calcium phosphate for magnetic hyperthermia in an acceptable alternating magnetic field. Journal of Physical Chemistry B, v. 123, n. 26, p. 5506-5513, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.9b03015. Acesso em: 27 nov. 2025.
APA
Srinivasan, B., Kolanthai, E., Kumaraswamy, N. E. A., Jayapalan, R. R., Vavilapalli, D. S., Catalani, L. H., et al. (2019). Thermally modified iron-inserted calcium phosphate for magnetic hyperthermia in an acceptable alternating magnetic field. Journal of Physical Chemistry B, 123( 26), 5506-5513. doi:10.1021/acs.jpcb.9b03015
NLM
Srinivasan B, Kolanthai E, Kumaraswamy NEA, Jayapalan RR, Vavilapalli DS, Catalani LH, Ningombam GS, Khundrakpam NS, Singh NR, Kalkura SN. Thermally modified iron-inserted calcium phosphate for magnetic hyperthermia in an acceptable alternating magnetic field [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 26): 5506-5513.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.9b03015
Vancouver
Srinivasan B, Kolanthai E, Kumaraswamy NEA, Jayapalan RR, Vavilapalli DS, Catalani LH, Ningombam GS, Khundrakpam NS, Singh NR, Kalkura SN. Thermally modified iron-inserted calcium phosphate for magnetic hyperthermia in an acceptable alternating magnetic field [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 26): 5506-5513.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.9b03015
Artigo de periodico
On the regular behavior of a binary mixture of ionic liquids (2019)
Lepre, Luiz F; Gomes, Margarida Costa; Pádua, Agílio A. H; Ando, Rômulo Augusto ; Ribeiro, Mauro Carlos Costa
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, TERMODINÂMICA (FÍSICO-QUÍMICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LEPRE, Luiz F et al. On the regular behavior of a binary mixture of ionic liquids. Journal of Physical Chemistry B, v. 123, n. 30, p. 6579-6587, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.9b04724. Acesso em: 27 nov. 2025.
APA
Lepre, L. F., Gomes, M. C., Pádua, A. A. H., Ando, R. A., & Ribeiro, M. C. C. (2019). On the regular behavior of a binary mixture of ionic liquids. Journal of Physical Chemistry B, 123( 30), 6579-6587. doi:10.1021/acs.jpcb.9b04724
NLM
Lepre LF, Gomes MC, Pádua AAH, Ando RA, Ribeiro MCC. On the regular behavior of a binary mixture of ionic liquids [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 30): 6579-6587.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.9b04724
Vancouver
Lepre LF, Gomes MC, Pádua AAH, Ando RA, Ribeiro MCC. On the regular behavior of a binary mixture of ionic liquids [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 30): 6579-6587.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcb.9b04724

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