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Artigo de periodico
Lessons learned on obtaining reliable dynamic properties for ionic liquids (2025)
Frömbgen, Tom; Zaby, Paul; Alizadeh, Vahideh; Silva, Juarez Lopes Ferreira da ; Kirchner, Barbara; Lourenço, Tuanan da Costa
Fonte: ChemPhysChem. Unidade: IQSC
Assuntos: LÍQUIDOS IÔNICOS, ELETROQUÍMICA
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FRÖMBGEN, Tom et al. Lessons learned on obtaining reliable dynamic properties for ionic liquids. ChemPhysChem, p. e202401048, 2025Tradução . . Disponível em: https://doi.org/10.1002/cphc.202401048. Acesso em: 25 nov. 2025.
APA
Frömbgen, T., Zaby, P., Alizadeh, V., Silva, J. L. F. da, Kirchner, B., & Lourenço, T. da C. (2025). Lessons learned on obtaining reliable dynamic properties for ionic liquids. ChemPhysChem, e202401048. doi:10.1002/cphc.202401048
NLM
Frömbgen T, Zaby P, Alizadeh V, Silva JLF da, Kirchner B, Lourenço T da C. Lessons learned on obtaining reliable dynamic properties for ionic liquids [Internet]. ChemPhysChem. 2025 ;e202401048.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.202401048
Vancouver
Frömbgen T, Zaby P, Alizadeh V, Silva JLF da, Kirchner B, Lourenço T da C. Lessons learned on obtaining reliable dynamic properties for ionic liquids [Internet]. ChemPhysChem. 2025 ;e202401048.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.202401048
Artigo de periodico
Volcano-like activity trends in Au@Pd catalysts: the role of Pd loading and nanoparticle size (2025)
Braga, Adriano H; Fiorio, Jhonatan Luiz ; Yang, Ofélia; Silva, Karla L. C; Silva, Tiago A; Hoffman, Adam S; Bare, Simon R ; Bettini, Jefferson ; Mogili, Naga Vishnu Vardhan ; Rossi, Liane Marcia
Fonte: ChemPhysChem. Unidade: IQ
Assuntos: CATALISADORES, NANOPARTÍCULAS
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BRAGA, Adriano H et al. Volcano-like activity trends in Au@Pd catalysts: the role of Pd loading and nanoparticle size. ChemPhysChem, 2025Tradução . . Disponível em: https://dx.doi.org/10.1002/cphc.202500164. Acesso em: 25 nov. 2025.
APA
Braga, A. H., Fiorio, J. L., Yang, O., Silva, K. L. C., Silva, T. A., Hoffman, A. S., et al. (2025). Volcano-like activity trends in Au@Pd catalysts: the role of Pd loading and nanoparticle size. ChemPhysChem. doi:10.1002/cphc.202500164
NLM
Braga AH, Fiorio JL, Yang O, Silva KLC, Silva TA, Hoffman AS, Bare SR, Bettini J, Mogili NVV, Rossi LM. Volcano-like activity trends in Au@Pd catalysts: the role of Pd loading and nanoparticle size [Internet]. ChemPhysChem. 2025 ;[citado 2025 nov. 25 ] Available from: https://dx.doi.org/10.1002/cphc.202500164
Vancouver
Braga AH, Fiorio JL, Yang O, Silva KLC, Silva TA, Hoffman AS, Bare SR, Bettini J, Mogili NVV, Rossi LM. Volcano-like activity trends in Au@Pd catalysts: the role of Pd loading and nanoparticle size [Internet]. ChemPhysChem. 2025 ;[citado 2025 nov. 25 ] Available from: https://dx.doi.org/10.1002/cphc.202500164
Artigo de periodico
Noncovalent interactions in palladium (II)-Catalyzed meta-selective C−H functionalization: mechanistic insights and origins of regioselectivity (2024)
Oliveira, Daniel Arley Santos ; Braga, Ataualpa Albert Carmo
Fonte: ChemPhysChem. Unidade: IQ
Assuntos: PALÁDIO, MECÂNICA QUÂNTICA
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OLIVEIRA, Daniel Arley Santos e BRAGA, Ataualpa Albert Carmo. Noncovalent interactions in palladium (II)-Catalyzed meta-selective C−H functionalization: mechanistic insights and origins of regioselectivity. ChemPhysChem, 2024Tradução . . Disponível em: https://dx.doi.org/10.1002/cphc.202400714. Acesso em: 25 nov. 2025.
APA
Oliveira, D. A. S., & Braga, A. A. C. (2024). Noncovalent interactions in palladium (II)-Catalyzed meta-selective C−H functionalization: mechanistic insights and origins of regioselectivity. ChemPhysChem. doi:10.1002/cphc.202400714
NLM
Oliveira DAS, Braga AAC. Noncovalent interactions in palladium (II)-Catalyzed meta-selective C−H functionalization: mechanistic insights and origins of regioselectivity [Internet]. ChemPhysChem. 2024 ;[citado 2025 nov. 25 ] Available from: https://dx.doi.org/10.1002/cphc.202400714
Vancouver
Oliveira DAS, Braga AAC. Noncovalent interactions in palladium (II)-Catalyzed meta-selective C−H functionalization: mechanistic insights and origins of regioselectivity [Internet]. ChemPhysChem. 2024 ;[citado 2025 nov. 25 ] Available from: https://dx.doi.org/10.1002/cphc.202400714
Artigo de periodico
Protonation effects on the Benzoxazine formation pathways and products distribution (2024)
Ribeiro, Francisco W. M; Omari, Isaac; Scott, McIndoe, J; Correra, Thiago Carita
Fonte: ChemPhysChem. Unidade: IQ
Assuntos: CATÁLISE, ESPECTROMETRIA DE MASSAS
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RIBEIRO, Francisco W. M et al. Protonation effects on the Benzoxazine formation pathways and products distribution. ChemPhysChem, 2024Tradução . . Disponível em: https://dx.doi.org/10.1002/cphc.202400295. Acesso em: 25 nov. 2025.
APA
Ribeiro, F. W. M., Omari, I., Scott, M. I., & Correra, T. C. (2024). Protonation effects on the Benzoxazine formation pathways and products distribution. ChemPhysChem. doi:10.1002/cphc.202400295
NLM
Ribeiro FWM, Omari I, Scott MI, Correra TC. Protonation effects on the Benzoxazine formation pathways and products distribution [Internet]. ChemPhysChem. 2024 ;[citado 2025 nov. 25 ] Available from: https://dx.doi.org/10.1002/cphc.202400295
Vancouver
Ribeiro FWM, Omari I, Scott MI, Correra TC. Protonation effects on the Benzoxazine formation pathways and products distribution [Internet]. ChemPhysChem. 2024 ;[citado 2025 nov. 25 ] Available from: https://dx.doi.org/10.1002/cphc.202400295
Artigo de periodico
The Solute Polarization and Structural Effects on the Nonlinear Optical Response of Based Chromone Molecules (2023)
Fonseca, Sávio ; Santos, Neidy Samara Sousa dos ; Cunha, Antonio Rodrigues da ; Canuto, Sylvio Roberto Accioly ; Provasi, Patricio F. ; Andrade-Filho, Tarciso ; Gester, Rodrigo
Fonte: ChemPhysChem. Unidade: IF
Assuntos: FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, ÓPTICA NÃO LINEAR, FÍSICA MOLECULAR, SOLVENTE
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FONSECA, Sávio et al. The Solute Polarization and Structural Effects on the Nonlinear Optical Response of Based Chromone Molecules. ChemPhysChem, v. 24, n. 12, 2023Tradução . . Disponível em: https://doi.org/10.1002/cphc.202300060. Acesso em: 25 nov. 2025.
APA
Fonseca, S., Santos, N. S. S. dos, Cunha, A. R. da, Canuto, S. R. A., Provasi, P. F., Andrade-Filho, T., & Gester, R. (2023). The Solute Polarization and Structural Effects on the Nonlinear Optical Response of Based Chromone Molecules. ChemPhysChem, 24( 12). doi:10.1002/cphc.202300060
NLM
Fonseca S, Santos NSS dos, Cunha AR da, Canuto SRA, Provasi PF, Andrade-Filho T, Gester R. The Solute Polarization and Structural Effects on the Nonlinear Optical Response of Based Chromone Molecules [Internet]. ChemPhysChem. 2023 ; 24( 12):[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.202300060
Vancouver
Fonseca S, Santos NSS dos, Cunha AR da, Canuto SRA, Provasi PF, Andrade-Filho T, Gester R. The Solute Polarization and Structural Effects on the Nonlinear Optical Response of Based Chromone Molecules [Internet]. ChemPhysChem. 2023 ; 24( 12):[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.202300060
Artigo de periodico
Infrared spectroscopy evidence of weak interactions in frustrated lewis pairs formed by Tris(pentafluorophenyl)borane (2023)
Marques, Leandro Ramos ; Ando, Rômulo Augusto
Fonte: ChemPhysChem. Unidade: IQ
Assunto: ESPECTROSCOPIA INFRAVERMELHA
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ABNT
MARQUES, Leandro Ramos e ANDO, Rômulo Augusto. Infrared spectroscopy evidence of weak interactions in frustrated lewis pairs formed by Tris(pentafluorophenyl)borane. ChemPhysChem, v. 24, n. 6, p. 1-6, 2023Tradução . . Disponível em: https://doi.org/10.1002/cphc.202200715. Acesso em: 25 nov. 2025.
APA
Marques, L. R., & Ando, R. A. (2023). Infrared spectroscopy evidence of weak interactions in frustrated lewis pairs formed by Tris(pentafluorophenyl)borane. ChemPhysChem, 24( 6), 1-6. doi:10.1002/cphc.202200715
NLM
Marques LR, Ando RA. Infrared spectroscopy evidence of weak interactions in frustrated lewis pairs formed by Tris(pentafluorophenyl)borane [Internet]. ChemPhysChem. 2023 ; 24( 6): 1-6.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.202200715
Vancouver
Marques LR, Ando RA. Infrared spectroscopy evidence of weak interactions in frustrated lewis pairs formed by Tris(pentafluorophenyl)borane [Internet]. ChemPhysChem. 2023 ; 24( 6): 1-6.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.202200715
Artigo de periodico
Photobleaching kinetics and effect of solvent in the photophysical properties of indocyanine greenfor photodynamic therapy (2023)
Tovar, Johan Sebastián Díaz; Kassab, Giulia ; Inada, Natalia Mayumi ; Bagnato, Vanderlei Salvador ; Kurachi, Cristina
Fonte: ChemPhysChem. Unidade: IFSC
Assuntos: SOLUÇÕES AQUOSAS, TERAPIA FOTODINÂMICA, ABSORÇÃO DA LUZ
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TOVAR, Johan Sebastián Díaz et al. Photobleaching kinetics and effect of solvent in the photophysical properties of indocyanine greenfor photodynamic therapy. ChemPhysChem, v. 24, n. 18, p. e202300381, 2023Tradução . . Disponível em: https://doi.org/10.1002/cphc.202300381. Acesso em: 25 nov. 2025.
APA
Tovar, J. S. D., Kassab, G., Inada, N. M., Bagnato, V. S., & Kurachi, C. (2023). Photobleaching kinetics and effect of solvent in the photophysical properties of indocyanine greenfor photodynamic therapy. ChemPhysChem, 24( 18), e202300381. doi:10.1002/cphc.202300381
NLM
Tovar JSD, Kassab G, Inada NM, Bagnato VS, Kurachi C. Photobleaching kinetics and effect of solvent in the photophysical properties of indocyanine greenfor photodynamic therapy [Internet]. ChemPhysChem. 2023 ; 24( 18): e202300381.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.202300381
Vancouver
Tovar JSD, Kassab G, Inada NM, Bagnato VS, Kurachi C. Photobleaching kinetics and effect of solvent in the photophysical properties of indocyanine greenfor photodynamic therapy [Internet]. ChemPhysChem. 2023 ; 24( 18): e202300381.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.202300381
Artigo de periodico
Semiclassical trajectory studies of reactive and nonreactive scattering of OH (A2 Σ+) by H2 based on an improved full‐dimensional Ab initio diabatic potential energy matrix (2022)
Han, Shanyu; Oliveira Filho, Antonio Gustavo Sampaio de ; Shu, Yinan; Truhlar, Donald G.; Guo, Hua
Fonte: ChemPhysChem. Unidade: FFCLRP
Assuntos: TERMODINÂMICA, FOTOQUÍMICA, QUÍMICA QUÂNTICA
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ABNT
HAN, Shanyu et al. Semiclassical trajectory studies of reactive and nonreactive scattering of OH (A2 Σ+) by H2 based on an improved full‐dimensional Ab initio diabatic potential energy matrix. ChemPhysChem, v. 23, n. 8, p. 1-9, 2022Tradução . . Disponível em: https://doi.org/10.1002/cphc.202200039. Acesso em: 25 nov. 2025.
APA
Han, S., Oliveira Filho, A. G. S. de, Shu, Y., Truhlar, D. G., & Guo, H. (2022). Semiclassical trajectory studies of reactive and nonreactive scattering of OH (A2 Σ+) by H2 based on an improved full‐dimensional Ab initio diabatic potential energy matrix. ChemPhysChem, 23( 8), 1-9. doi:10.1002/cphc.202200039
NLM
Han S, Oliveira Filho AGS de, Shu Y, Truhlar DG, Guo H. Semiclassical trajectory studies of reactive and nonreactive scattering of OH (A2 Σ+) by H2 based on an improved full‐dimensional Ab initio diabatic potential energy matrix [Internet]. ChemPhysChem. 2022 ; 23( 8): 1-9.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.202200039
Vancouver
Han S, Oliveira Filho AGS de, Shu Y, Truhlar DG, Guo H. Semiclassical trajectory studies of reactive and nonreactive scattering of OH (A2 Σ+) by H2 based on an improved full‐dimensional Ab initio diabatic potential energy matrix [Internet]. ChemPhysChem. 2022 ; 23( 8): 1-9.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.202200039
Artigo de periodico
Formation of Temporary Negative Ions and Their Subsequent Fragmentation upon Electron Attachment to CoQ(0) and CoQ(0)H(2) (2022)
Ameixa, João; Baidoo, E. Arthur ; Silva, João Pereira da; Costa, Júlio Cesar Ruivo ; Varella, Márcio Teixeira do Nascimento ; Beyer, Martin K; Oncak, Milan; Silva, Filipe Ferreira da ; Denifl, Stephan
Fonte: ChemPhysChem. Unidade: IF
Assunto: ÍONS
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AMEIXA, João et al. Formation of Temporary Negative Ions and Their Subsequent Fragmentation upon Electron Attachment to CoQ(0) and CoQ(0)H(2). ChemPhysChem, v. 23, n. 5, 2022Tradução . . Disponível em: https://doi.org/10.1002/cphc.202100834. Acesso em: 25 nov. 2025.
APA
Ameixa, J., Baidoo, E. A., Silva, J. P. da, Costa, J. C. R., Varella, M. T. do N., Beyer, M. K., et al. (2022). Formation of Temporary Negative Ions and Their Subsequent Fragmentation upon Electron Attachment to CoQ(0) and CoQ(0)H(2). ChemPhysChem, 23( 5). doi:10.1002/cphc.202100834
NLM
Ameixa J, Baidoo EA, Silva JP da, Costa JCR, Varella MT do N, Beyer MK, Oncak M, Silva FF da, Denifl S. Formation of Temporary Negative Ions and Their Subsequent Fragmentation upon Electron Attachment to CoQ(0) and CoQ(0)H(2) [Internet]. ChemPhysChem. 2022 ; 23( 5):[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.202100834
Vancouver
Ameixa J, Baidoo EA, Silva JP da, Costa JCR, Varella MT do N, Beyer MK, Oncak M, Silva FF da, Denifl S. Formation of Temporary Negative Ions and Their Subsequent Fragmentation upon Electron Attachment to CoQ(0) and CoQ(0)H(2) [Internet]. ChemPhysChem. 2022 ; 23( 5):[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.202100834
Artigo de periodico
Probing the charge transfer in a frustrated lewis pair by resonance raman spectroscopy and DFT calculations (2021)
Marques, Leandro Ramos ; Ando, Rômulo Augusto
Fonte: ChemPhysChem. Unidade: IQ
Assuntos: ESPECTROSCOPIA RAMAN, ÁCIDOS
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MARQUES, Leandro Ramos e ANDO, Rômulo Augusto. Probing the charge transfer in a frustrated lewis pair by resonance raman spectroscopy and DFT calculations. ChemPhysChem, v. 22, n. 6, p. 522-525, 2021Tradução . . Disponível em: https://doi.org/10.1002/cphc.202001024. Acesso em: 25 nov. 2025.
APA
Marques, L. R., & Ando, R. A. (2021). Probing the charge transfer in a frustrated lewis pair by resonance raman spectroscopy and DFT calculations. ChemPhysChem, 22( 6), 522-525. doi:10.1002/cphc.202001024
NLM
Marques LR, Ando RA. Probing the charge transfer in a frustrated lewis pair by resonance raman spectroscopy and DFT calculations [Internet]. ChemPhysChem. 2021 ; 22( 6): 522-525.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.202001024
Vancouver
Marques LR, Ando RA. Probing the charge transfer in a frustrated lewis pair by resonance raman spectroscopy and DFT calculations [Internet]. ChemPhysChem. 2021 ; 22( 6): 522-525.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.202001024
Artigo de periodico
Probing the reorganization of ionic liquids’ structure induced by CO2 sorption (2020)
Lepre, Luiz Fernando ; Gomes, Margarida Costa; Ando, Rômulo Augusto
Fonte: ChemPhysChem. Unidade: IQ
Assuntos: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN
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ABNT
LEPRE, Luiz Fernando e GOMES, Margarida Costa e ANDO, Rômulo Augusto. Probing the reorganization of ionic liquids’ structure induced by CO2 sorption. ChemPhysChem, v. 21, p. 1230– 1234, 2020Tradução . . Disponível em: https://doi.org/10.1002/cphc.202000109. Acesso em: 25 nov. 2025.
APA
Lepre, L. F., Gomes, M. C., & Ando, R. A. (2020). Probing the reorganization of ionic liquids’ structure induced by CO2 sorption. ChemPhysChem, 21, 1230– 1234. doi:10.1002/cphc.202000109
NLM
Lepre LF, Gomes MC, Ando RA. Probing the reorganization of ionic liquids’ structure induced by CO2 sorption [Internet]. ChemPhysChem. 2020 ; 21 1230– 1234.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.202000109
Vancouver
Lepre LF, Gomes MC, Ando RA. Probing the reorganization of ionic liquids’ structure induced by CO2 sorption [Internet]. ChemPhysChem. 2020 ; 21 1230– 1234.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.202000109
Artigo de periodico
Dihydrogen splitting by intramolecular borane‐phosphane frustrated lewis pairs: a comprehensive characterization strategy using solid state nmr and dft calculations (2019)
Knitsch, Robert; Özgün, Thomas; Chen, Guo‐Qiang; Kehr, Gerald; Erker, Gerhard; Hansen, Michael Ryan; Eckert, Hellmut
Fonte: ChemPhysChem. Unidade: IFSC
Assuntos: ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, ESTADO SÓLIDO
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KNITSCH, Robert et al. Dihydrogen splitting by intramolecular borane‐phosphane frustrated lewis pairs: a comprehensive characterization strategy using solid state nmr and dft calculations. ChemPhysChem, v. 20, n. 14, p. 1837-1849, 2019Tradução . . Disponível em: https://doi.org/10.1002/cphc.201900406. Acesso em: 25 nov. 2025.
APA
Knitsch, R., Özgün, T., Chen, G. ‐Q., Kehr, G., Erker, G., Hansen, M. R., & Eckert, H. (2019). Dihydrogen splitting by intramolecular borane‐phosphane frustrated lewis pairs: a comprehensive characterization strategy using solid state nmr and dft calculations. ChemPhysChem, 20( 14), 1837-1849. doi:10.1002/cphc.201900406
NLM
Knitsch R, Özgün T, Chen G‐Q, Kehr G, Erker G, Hansen MR, Eckert H. Dihydrogen splitting by intramolecular borane‐phosphane frustrated lewis pairs: a comprehensive characterization strategy using solid state nmr and dft calculations [Internet]. ChemPhysChem. 2019 ; 20( 14): 1837-1849.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.201900406
Vancouver
Knitsch R, Özgün T, Chen G‐Q, Kehr G, Erker G, Hansen MR, Eckert H. Dihydrogen splitting by intramolecular borane‐phosphane frustrated lewis pairs: a comprehensive characterization strategy using solid state nmr and dft calculations [Internet]. ChemPhysChem. 2019 ; 20( 14): 1837-1849.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.201900406
Artigo de periodico
Effect of the Random Defects Generated on the Surface of Pt(111) on the Electro‐oxidation of Ethanol: Electro-oxidation of Ethanol (2019)
Barbosa, Amaury Franklyn Benvindo; Del Colle, Vinicius; Marin, Ana M Gomez; Angelucci, Camilo Andrea; Tremiliosi Filho, Germano
Fonte: ChemPhysChem. Unidade: IQSC
Assunto: ETANOL
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ABNT
BARBOSA, Amaury Franklyn Benvindo et al. Effect of the Random Defects Generated on the Surface of Pt(111) on the Electro‐oxidation of Ethanol: Electro-oxidation of Ethanol. ChemPhysChem, v. 20, p. 3045–3055, 2019Tradução . . Disponível em: https://doi.org/10.1002/cphc.201900544. Acesso em: 25 nov. 2025.
APA
Barbosa, A. F. B., Del Colle, V., Marin, A. M. G., Angelucci, C. A., & Tremiliosi Filho, G. (2019). Effect of the Random Defects Generated on the Surface of Pt(111) on the Electro‐oxidation of Ethanol: Electro-oxidation of Ethanol. ChemPhysChem, 20, 3045–3055. doi:10.1002/cphc.201900544
NLM
Barbosa AFB, Del Colle V, Marin AMG, Angelucci CA, Tremiliosi Filho G. Effect of the Random Defects Generated on the Surface of Pt(111) on the Electro‐oxidation of Ethanol: Electro-oxidation of Ethanol [Internet]. ChemPhysChem. 2019 ; 20 3045–3055.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.201900544
Vancouver
Barbosa AFB, Del Colle V, Marin AMG, Angelucci CA, Tremiliosi Filho G. Effect of the Random Defects Generated on the Surface of Pt(111) on the Electro‐oxidation of Ethanol: Electro-oxidation of Ethanol [Internet]. ChemPhysChem. 2019 ; 20 3045–3055.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.201900544
Artigo de periodico
Computational prediction of 1 H and 13 C NMR chemical shifts for protonated alkylpyrroles: electron correlation and not solvation is the salvation (2019)
Lacerda Jr., Evanildo G. ; Kamounah, Fadhil S.; Coutinho, Kaline Rabelo ; Sauer, Stephan P. A.; Hansen, Poul Erik; Hammerich, Ole
Fonte: ChemPhysChem. Unidade: IF
Assuntos: SOLVENTE, MECÂNICA QUÂNTICA, QUÍMICA TEÓRICA
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ABNT
LACERDA JR., Evanildo G. et al. Computational prediction of 1 H and 13 C NMR chemical shifts for protonated alkylpyrroles: electron correlation and not solvation is the salvation. ChemPhysChem, v. 20, n. 1, p. 78-91, 2019Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/cphc.201801066. Acesso em: 25 nov. 2025.
APA
Lacerda Jr., E. G., Kamounah, F. S., Coutinho, K. R., Sauer, S. P. A., Hansen, P. E., & Hammerich, O. (2019). Computational prediction of 1 H and 13 C NMR chemical shifts for protonated alkylpyrroles: electron correlation and not solvation is the salvation. ChemPhysChem, 20( 1), 78-91. doi:10.1002/cphc.201801066
NLM
Lacerda Jr. EG, Kamounah FS, Coutinho KR, Sauer SPA, Hansen PE, Hammerich O. Computational prediction of 1 H and 13 C NMR chemical shifts for protonated alkylpyrroles: electron correlation and not solvation is the salvation [Internet]. ChemPhysChem. 2019 ; 20( 1): 78-91.[citado 2025 nov. 25 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/cphc.201801066
Vancouver
Lacerda Jr. EG, Kamounah FS, Coutinho KR, Sauer SPA, Hansen PE, Hammerich O. Computational prediction of 1 H and 13 C NMR chemical shifts for protonated alkylpyrroles: electron correlation and not solvation is the salvation [Internet]. ChemPhysChem. 2019 ; 20( 1): 78-91.[citado 2025 nov. 25 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/cphc.201801066
Artigo de periodico
Coupled Dynamics of Anode and Cathode in Proton- Exchange Membrane Fuel Cells (2019)
Nogueira, Jessica A; Krischer, Katharina; Varela, Hamilton
Fonte: ChemPhysChem. Unidade: IQSC
Assunto: CÉLULAS A COMBUSTÍVEL
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ABNT
NOGUEIRA, Jessica A e KRISCHER, Katharina e VARELA, Hamilton. Coupled Dynamics of Anode and Cathode in Proton- Exchange Membrane Fuel Cells. ChemPhysChem, v. 20, n. 19, p. 3081-3088, 2019Tradução . . Disponível em: https://doi.org/10.1002/cphc.201900531. Acesso em: 25 nov. 2025.
APA
Nogueira, J. A., Krischer, K., & Varela, H. (2019). Coupled Dynamics of Anode and Cathode in Proton- Exchange Membrane Fuel Cells. ChemPhysChem, 20( 19), 3081-3088. doi:10.1002/cphc.201900531
NLM
Nogueira JA, Krischer K, Varela H. Coupled Dynamics of Anode and Cathode in Proton- Exchange Membrane Fuel Cells [Internet]. ChemPhysChem. 2019 ; 20( 19): 3081-3088.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.201900531
Vancouver
Nogueira JA, Krischer K, Varela H. Coupled Dynamics of Anode and Cathode in Proton- Exchange Membrane Fuel Cells [Internet]. ChemPhysChem. 2019 ; 20( 19): 3081-3088.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.201900531
Artigo de periodico
Drug induced micelle to vesicle transition of a cationic gemini surfactant: Potential applications in drug delivery (2018)
Rajput, Sargam M; Kumar, Sugam ; Aswal, Vinod K; El Seoud, Omar A ; Malek, Naved I; Kailasa, Suresh Kumar
Fonte: ChemPhysChem. Unidade: IQ
Assuntos: SURFACTANTES, SOLUÇÕES AQUOSAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RAJPUT, Sargam M et al. Drug induced micelle to vesicle transition of a cationic gemini surfactant: Potential applications in drug delivery. ChemPhysChem, v. 19, p. 865–872, 2018Tradução . . Disponível em: https://doi.org/10.1002/cphc.201701134. Acesso em: 25 nov. 2025.
APA
Rajput, S. M., Kumar, S., Aswal, V. K., El Seoud, O. A., Malek, N. I., & Kailasa, S. K. (2018). Drug induced micelle to vesicle transition of a cationic gemini surfactant: Potential applications in drug delivery. ChemPhysChem, 19, 865–872. doi:10.1002/cphc.201701134
NLM
Rajput SM, Kumar S, Aswal VK, El Seoud OA, Malek NI, Kailasa SK. Drug induced micelle to vesicle transition of a cationic gemini surfactant: Potential applications in drug delivery [Internet]. ChemPhysChem. 2018 ; 19 865–872.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.201701134
Vancouver
Rajput SM, Kumar S, Aswal VK, El Seoud OA, Malek NI, Kailasa SK. Drug induced micelle to vesicle transition of a cationic gemini surfactant: Potential applications in drug delivery [Internet]. ChemPhysChem. 2018 ; 19 865–872.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.201701134
Artigo de periodico
Detection of plasmon coupling between silver nanowires based on hyperspectral darkfield and SERS imaging and supported by DDA theoretical calculations (2016)
Santos, Jonnatan Julival dos; Ivanov, Evandro; Santos, Diego Pereira dos; Toma, Henrique Eisi ; Corio, Paola
Fonte: ChemPhysChem. Unidade: IQ
Assuntos: NANOPARTÍCULAS, MICROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANTOS, Jonnatan Julival dos et al. Detection of plasmon coupling between silver nanowires based on hyperspectral darkfield and SERS imaging and supported by DDA theoretical calculations. ChemPhysChem, v. 17, n. 4, p. 463-467, 2016Tradução . . Disponível em: https://doi.org/10.1002/cphc.201501051. Acesso em: 25 nov. 2025.
APA
Santos, J. J. dos, Ivanov, E., Santos, D. P. dos, Toma, H. E., & Corio, P. (2016). Detection of plasmon coupling between silver nanowires based on hyperspectral darkfield and SERS imaging and supported by DDA theoretical calculations. ChemPhysChem, 17( 4), 463-467. doi:10.1002/cphc.201501051
NLM
Santos JJ dos, Ivanov E, Santos DP dos, Toma HE, Corio P. Detection of plasmon coupling between silver nanowires based on hyperspectral darkfield and SERS imaging and supported by DDA theoretical calculations [Internet]. ChemPhysChem. 2016 ; 17( 4): 463-467.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.201501051
Vancouver
Santos JJ dos, Ivanov E, Santos DP dos, Toma HE, Corio P. Detection of plasmon coupling between silver nanowires based on hyperspectral darkfield and SERS imaging and supported by DDA theoretical calculations [Internet]. ChemPhysChem. 2016 ; 17( 4): 463-467.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.201501051
Artigo de periodico
Biopolymers from composted biowaste as stabilizers for the synthesis of spherical and homogeneously sized silver nanoparticles for textile applications on natural fibers (2015)
Nisticò, Roberto ; Barrasso, Marco; Carrillo Le Roux, Galo Antonio ; Seckler, Marcelo Martins ; Sousa, Walter Felizardo de; Malandrino, Mery; Magnacca, Giuliana
Fonte: ChemPhysChem. Unidade: EP
Assuntos: BIOPOLÍMEROS, ALGODÃO, NANOPARTÍCULAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
NISTICÒ, Roberto et al. Biopolymers from composted biowaste as stabilizers for the synthesis of spherical and homogeneously sized silver nanoparticles for textile applications on natural fibers. ChemPhysChem, v. 16, n. 18, p. 3902-3909, 2015Tradução . . Disponível em: https://doi.org/10.1002/cphc.201500721. Acesso em: 25 nov. 2025.
APA
Nisticò, R., Barrasso, M., Carrillo Le Roux, G. A., Seckler, M. M., Sousa, W. F. de, Malandrino, M., & Magnacca, G. (2015). Biopolymers from composted biowaste as stabilizers for the synthesis of spherical and homogeneously sized silver nanoparticles for textile applications on natural fibers. ChemPhysChem, 16( 18), 3902-3909. doi:10.1002/cphc.201500721
NLM
Nisticò R, Barrasso M, Carrillo Le Roux GA, Seckler MM, Sousa WF de, Malandrino M, Magnacca G. Biopolymers from composted biowaste as stabilizers for the synthesis of spherical and homogeneously sized silver nanoparticles for textile applications on natural fibers [Internet]. ChemPhysChem. 2015 ; 16( 18): 3902-3909.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.201500721
Vancouver
Nisticò R, Barrasso M, Carrillo Le Roux GA, Seckler MM, Sousa WF de, Malandrino M, Magnacca G. Biopolymers from composted biowaste as stabilizers for the synthesis of spherical and homogeneously sized silver nanoparticles for textile applications on natural fibers [Internet]. ChemPhysChem. 2015 ; 16( 18): 3902-3909.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.201500721
Artigo de periodico
Long-lasting oscillations in the electro-oxidation of formic acid on PtSn intermetallic surface (2014)
Perini, Nickson ; Batista, Bruno Carreira; Angelo, Antonio Carlos Dias; Epstein, Irving R.; Varela, Hamilton
Fonte: ChemPhysChem. Unidade: IQSC
Assunto: ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PERINI, Nickson et al. Long-lasting oscillations in the electro-oxidation of formic acid on PtSn intermetallic surface. ChemPhysChem, v. 15, n. 9, p. 1753-1760, 2014Tradução . . Disponível em: https://doi.org/10.1002/cphc.201301186. Acesso em: 25 nov. 2025.
APA
Perini, N., Batista, B. C., Angelo, A. C. D., Epstein, I. R., & Varela, H. (2014). Long-lasting oscillations in the electro-oxidation of formic acid on PtSn intermetallic surface. ChemPhysChem, 15( 9), 1753-1760. doi:10.1002/cphc.201301186
NLM
Perini N, Batista BC, Angelo ACD, Epstein IR, Varela H. Long-lasting oscillations in the electro-oxidation of formic acid on PtSn intermetallic surface [Internet]. ChemPhysChem. 2014 ; 15( 9): 1753-1760.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.201301186
Vancouver
Perini N, Batista BC, Angelo ACD, Epstein IR, Varela H. Long-lasting oscillations in the electro-oxidation of formic acid on PtSn intermetallic surface [Internet]. ChemPhysChem. 2014 ; 15( 9): 1753-1760.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.201301186
Artigo de periodico
The borohydride oxidation reaction on La–Ni-based hydrogen: storage alloys (2014)
Paschoalino, Waldemir J; Thompson, Stephen J.; Russell, Andrea E.; Ticianelli, Edson Antonio
Fonte: ChemPhysChem. Unidade: IQSC
Assunto: ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PASCHOALINO, Waldemir J et al. The borohydride oxidation reaction on La–Ni-based hydrogen: storage alloys. ChemPhysChem, v. 15, n. 10, p. 2170-2176, 2014Tradução . . Disponível em: https://doi.org/10.1002/cphc.201400094. Acesso em: 25 nov. 2025.
APA
Paschoalino, W. J., Thompson, S. J., Russell, A. E., & Ticianelli, E. A. (2014). The borohydride oxidation reaction on La–Ni-based hydrogen: storage alloys. ChemPhysChem, 15( 10), 2170-2176. doi:10.1002/cphc.201400094
NLM
Paschoalino WJ, Thompson SJ, Russell AE, Ticianelli EA. The borohydride oxidation reaction on La–Ni-based hydrogen: storage alloys [Internet]. ChemPhysChem. 2014 ; 15( 10): 2170-2176.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.201400094
Vancouver
Paschoalino WJ, Thompson SJ, Russell AE, Ticianelli EA. The borohydride oxidation reaction on La–Ni-based hydrogen: storage alloys [Internet]. ChemPhysChem. 2014 ; 15( 10): 2170-2176.[citado 2025 nov. 25 ] Available from: https://doi.org/10.1002/cphc.201400094

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