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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 ; Provasi, Patricio F. ; Andrade-Filho, Tarciso ; Gester, Rodrigo
Source: ChemPhysChem. Unidade: IF
Subjects: 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: 30 abr. 2024.
APA
Fonseca, S., Santos, N. S. S. dos, Cunha, A. R. da, Canuto, S., 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 S, 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 2024 abr. 30 ] Available from: https://doi.org/10.1002/cphc.202300060
Vancouver
Fonseca S, Santos NSS dos, Cunha AR da, Canuto S, 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 2024 abr. 30 ] 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
Source: 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: 30 abr. 2024.
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 2024 abr. 30 ] 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 2024 abr. 30 ] 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
Source: ChemPhysChem. Unidade: IFSC
Subjects: 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: 30 abr. 2024.
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 2024 abr. 30 ] 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 2024 abr. 30 ] 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
Source: ChemPhysChem. Unidade: FFCLRP
Subjects: TERMODINÂMICA, FOTOQUÍMICA, QUÍMICA QUÂNTICA
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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: 30 abr. 2024.
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 2024 abr. 30 ] 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 2024 abr. 30 ] 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
Source: 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: 30 abr. 2024.
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 2024 abr. 30 ] 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 2024 abr. 30 ] 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
Source: ChemPhysChem. Unidade: IQ
Subjects: 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: 30 abr. 2024.
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 2024 abr. 30 ] 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 2024 abr. 30 ] 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
Source: ChemPhysChem. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN
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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: 30 abr. 2024.
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 2024 abr. 30 ] 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 2024 abr. 30 ] Available from: https://doi.org/10.1002/cphc.202000109
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
Source: ChemPhysChem. Unidade: IQSC
Assunto: ETANOL
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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: 30 abr. 2024.
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 2024 abr. 30 ] 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 2024 abr. 30 ] Available from: https://doi.org/10.1002/cphc.201900544
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
Source: ChemPhysChem. Unidade: IFSC
Subjects: 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: 30 abr. 2024.
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 2024 abr. 30 ] 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 2024 abr. 30 ] Available from: https://doi.org/10.1002/cphc.201900406
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 ; Sauer, Stephan P. A.; Hansen, Poul Erik; Hammerich, Ole
Source: ChemPhysChem. Unidade: IF
Subjects: 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: 30 abr. 2024.
APA
Lacerda Jr., E. G., Kamounah, F. S., Coutinho, K., 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 K, 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 2024 abr. 30 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1002/cphc.201801066
Vancouver
Lacerda Jr. EG, Kamounah FS, Coutinho K, 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 2024 abr. 30 ] 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
Source: ChemPhysChem. Unidade: IQSC
Assunto: CÉLULAS A COMBUSTÍVEL
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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: 30 abr. 2024.
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 2024 abr. 30 ] 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 2024 abr. 30 ] 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
Source: ChemPhysChem. Unidade: IQ
Subjects: SURFACTANTES, SOLUÇÕES AQUOSAS
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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: 30 abr. 2024.
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 2024 abr. 30 ] 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 2024 abr. 30 ] 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
Source: ChemPhysChem. Unidade: IQ
Subjects: NANOPARTÍCULAS, MICROSCOPIA
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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: 30 abr. 2024.
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 2024 abr. 30 ] 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 2024 abr. 30 ] 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
Source: ChemPhysChem. Unidade: EP
Subjects: BIOPOLÍMEROS, ALGODÃO, NANOPARTÍCULAS
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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: 30 abr. 2024.
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 2024 abr. 30 ] 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 2024 abr. 30 ] 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 C.; Angelo, Antonio C. D.; Epstein, Irving R.; Varela, Hamilton
Source: ChemPhysChem. Unidade: IQSC
Assunto: ELETROQUÍMICA
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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: 30 abr. 2024.
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 2024 abr. 30 ] 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 2024 abr. 30 ] 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
Source: 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: 30 abr. 2024.
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 2024 abr. 30 ] 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 2024 abr. 30 ] Available from: https://doi.org/10.1002/cphc.201400094
Artigo de periodico
Avoiding bias effects in NMR experiments for heteronuclear dipole-dipole coupling determinations: principles and application to organic semiconductor materials (2013)
Kurz, Ricardo; Cobo, Marcio Fernando; Azevêdo, Eduardo Ribeiro de; Sommer, Michael Sommer; Wicklein, André; Thelakkat, Mukundan; Hempel, Günter; Saalwächter, Kay
Source: ChemPhysChem. Unidade: IFSC
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, SEMICONDUTORES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
KURZ, Ricardo et al. Avoiding bias effects in NMR experiments for heteronuclear dipole-dipole coupling determinations: principles and application to organic semiconductor materials. ChemPhysChem, v. 14, n. 13, p. 3146-3155, 2013Tradução . . Disponível em: https://doi.org/10.1002/cphc.201300255. Acesso em: 30 abr. 2024.
APA
Kurz, R., Cobo, M. F., Azevêdo, E. R. de, Sommer, M. S., Wicklein, A., Thelakkat, M., et al. (2013). Avoiding bias effects in NMR experiments for heteronuclear dipole-dipole coupling determinations: principles and application to organic semiconductor materials. ChemPhysChem, 14( 13), 3146-3155. doi:10.1002/cphc.201300255
NLM
Kurz R, Cobo MF, Azevêdo ER de, Sommer MS, Wicklein A, Thelakkat M, Hempel G, Saalwächter K. Avoiding bias effects in NMR experiments for heteronuclear dipole-dipole coupling determinations: principles and application to organic semiconductor materials [Internet]. ChemPhysChem. 2013 ; 14( 13): 3146-3155.[citado 2024 abr. 30 ] Available from: https://doi.org/10.1002/cphc.201300255
Vancouver
Kurz R, Cobo MF, Azevêdo ER de, Sommer MS, Wicklein A, Thelakkat M, Hempel G, Saalwächter K. Avoiding bias effects in NMR experiments for heteronuclear dipole-dipole coupling determinations: principles and application to organic semiconductor materials [Internet]. ChemPhysChem. 2013 ; 14( 13): 3146-3155.[citado 2024 abr. 30 ] Available from: https://doi.org/10.1002/cphc.201300255
Artigo de periodico
Controlling the' pi'-Stacking behavior of pyrene derivatives: Influence of H-bonding and steric effects in different states of aggregation (2013)
Haedler, Andreas T.; Misslitz, Holger; Buehlmeyer, Christian; Albuquerque, Rodrigo Queiroz de; Köhler, A; Schmidt, Hans-Werner
Source: ChemPhysChem. Unidade: IQSC
Subjects: FÍSICA DA MATÉRIA CONDENSADA, ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HAEDLER, Andreas T. et al. Controlling the' pi'-Stacking behavior of pyrene derivatives: Influence of H-bonding and steric effects in different states of aggregation. ChemPhysChem, v. 14, n. 9, p. 1818-1829, 2013Tradução . . Disponível em: https://doi.org/10.1002/cphc.201300242. Acesso em: 30 abr. 2024.
APA
Haedler, A. T., Misslitz, H., Buehlmeyer, C., Albuquerque, R. Q. de, Köhler, A., & Schmidt, H. -W. (2013). Controlling the' pi'-Stacking behavior of pyrene derivatives: Influence of H-bonding and steric effects in different states of aggregation. ChemPhysChem, 14( 9), 1818-1829. doi:10.1002/cphc.201300242
NLM
Haedler AT, Misslitz H, Buehlmeyer C, Albuquerque RQ de, Köhler A, Schmidt H-W. Controlling the' pi'-Stacking behavior of pyrene derivatives: Influence of H-bonding and steric effects in different states of aggregation [Internet]. ChemPhysChem. 2013 ; 14( 9): 1818-1829.[citado 2024 abr. 30 ] Available from: https://doi.org/10.1002/cphc.201300242
Vancouver
Haedler AT, Misslitz H, Buehlmeyer C, Albuquerque RQ de, Köhler A, Schmidt H-W. Controlling the' pi'-Stacking behavior of pyrene derivatives: Influence of H-bonding and steric effects in different states of aggregation [Internet]. ChemPhysChem. 2013 ; 14( 9): 1818-1829.[citado 2024 abr. 30 ] Available from: https://doi.org/10.1002/cphc.201300242
Artigo de periodico
Probing the functionalization of gold surfaces and protein adsorption by PM-IRRAS (2011)
Oliveira, Rodrigo Marques de; Ferreira, Jacqueline; Santos, Marcos J. L.; Faria, Roberto Mendonça; Oliveira Junior, Osvaldo Novais de
Source: ChemPhysChem. Unidade: IFSC
Subjects: BIOTECNOLOGIA, SENSOR (SÍNTESE;PREPARO), FILMES FINOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVEIRA, Rodrigo Marques de et al. Probing the functionalization of gold surfaces and protein adsorption by PM-IRRAS. ChemPhysChem, v. 12, n. 9, p. 1736-1740, 2011Tradução . . Disponível em: https://doi.org/10.1002/cphc.201100080. Acesso em: 30 abr. 2024.
APA
Oliveira, R. M. de, Ferreira, J., Santos, M. J. L., Faria, R. M., & Oliveira Junior, O. N. de. (2011). Probing the functionalization of gold surfaces and protein adsorption by PM-IRRAS. ChemPhysChem, 12( 9), 1736-1740. doi:10.1002/cphc.201100080
NLM
Oliveira RM de, Ferreira J, Santos MJL, Faria RM, Oliveira Junior ON de. Probing the functionalization of gold surfaces and protein adsorption by PM-IRRAS [Internet]. ChemPhysChem. 2011 ; 12( 9): 1736-1740.[citado 2024 abr. 30 ] Available from: https://doi.org/10.1002/cphc.201100080
Vancouver
Oliveira RM de, Ferreira J, Santos MJL, Faria RM, Oliveira Junior ON de. Probing the functionalization of gold surfaces and protein adsorption by PM-IRRAS [Internet]. ChemPhysChem. 2011 ; 12( 9): 1736-1740.[citado 2024 abr. 30 ] Available from: https://doi.org/10.1002/cphc.201100080

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