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Artigo de periodico
New insights into the interaction of emodin with lipid membranes (2024)
Cunha, Antonio R da ; Duarte, Evandro L ; Muniz, Gabriel S. Vignoli ; Coutinho, Kaline ; Lamy, Teresa
Source: Biophysical Chemistry. Unidade: IF
Subjects: BIOFÍSICA, ESPECTROSCOPIA, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR
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ABNT
CUNHA, Antonio R da et al. New insights into the interaction of emodin with lipid membranes. Biophysical Chemistry, p. 107233/1-107233/9, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.bpc.2024.107233. Acesso em: 09 jul. 2024.
APA
Cunha, A. R. da, Duarte, E. L., Muniz, G. S. V., Coutinho, K., & Lamy, T. (2024). New insights into the interaction of emodin with lipid membranes. Biophysical Chemistry, 107233/1-107233/9. doi:https://doi.org/10.1016/j.bpc.2024.107233
NLM
Cunha AR da, Duarte EL, Muniz GSV, Coutinho K, Lamy T. New insights into the interaction of emodin with lipid membranes [Internet]. Biophysical Chemistry. 2024 ; 107233/1-107233/9.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1016/j.bpc.2024.107233
Vancouver
Cunha AR da, Duarte EL, Muniz GSV, Coutinho K, Lamy T. New insights into the interaction of emodin with lipid membranes [Internet]. Biophysical Chemistry. 2024 ; 107233/1-107233/9.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1016/j.bpc.2024.107233
Artigo de periodico
Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach (2023)
Ramos, Tárcius N. ; Franco, Leandro ; Silva, Daniel ; Canuto, Sylvio
Source: Chinese Journal of Chemical Physics (CJCP). Unidade: IF
Subjects: MECÂNICA QUÂNTICA, FÍSICO-QUÍMICA, ÓPTICA NÃO LINEAR, MATERIAIS, SOLVENTE, ESPECTROSCOPIA
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RAMOS, Tárcius N. et al. Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach. Chinese Journal of Chemical Physics (CJCP), v. 159, n. 2, 2023Tradução . . Disponível em: https://doi.org/10.1063/5.0152308. Acesso em: 09 jul. 2024.
APA
Ramos, T. N., Franco, L., Silva, D., & Canuto, S. (2023). Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach. Chinese Journal of Chemical Physics (CJCP), 159( 2). doi:10.1063/5.0152308
NLM
Ramos TN, Franco L, Silva D, Canuto S. Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach [Internet]. Chinese Journal of Chemical Physics (CJCP). 2023 ; 159( 2):[citado 2024 jul. 09 ] Available from: https://doi.org/10.1063/5.0152308
Vancouver
Ramos TN, Franco L, Silva D, Canuto S. Calculation of the one- and two-photon absorption spectra of water-soluble stilbene derivatives using a multiscale QM/MM approach [Internet]. Chinese Journal of Chemical Physics (CJCP). 2023 ; 159( 2):[citado 2024 jul. 09 ] Available from: https://doi.org/10.1063/5.0152308
Artigo de periodico
Ultrafast intersystem crossing dynamics of 6-selenoguanine in water (2022)
Valverde, Danillo ; Mai, Sebastian ; Canuto, Sylvio Roberto Accioly ; Borin, Antonio Carlos ; González, Leticia
Source: Journal of the American Chemical Society. Unidades: IF, IQ
Subjects: FOTOBIOLOGIA, ESPECTROSCOPIA
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VALVERDE, Danillo et al. Ultrafast intersystem crossing dynamics of 6-selenoguanine in water. Journal of the American Chemical Society, v. 2, n. 7, p. 1699-1711, 2022Tradução . . Disponível em: https://doi.org/10.1021/jacsau.2c00250. Acesso em: 09 jul. 2024.
APA
Valverde, D., Mai, S., Canuto, S. R. A., Borin, A. C., & González, L. (2022). Ultrafast intersystem crossing dynamics of 6-selenoguanine in water. Journal of the American Chemical Society, 2( 7), 1699-1711. doi:10.1021/jacsau.2c00250
NLM
Valverde D, Mai S, Canuto SRA, Borin AC, González L. Ultrafast intersystem crossing dynamics of 6-selenoguanine in water [Internet]. Journal of the American Chemical Society. 2022 ; 2( 7): 1699-1711.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1021/jacsau.2c00250
Vancouver
Valverde D, Mai S, Canuto SRA, Borin AC, González L. Ultrafast intersystem crossing dynamics of 6-selenoguanine in water [Internet]. Journal of the American Chemical Society. 2022 ; 2( 7): 1699-1711.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1021/jacsau.2c00250
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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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: 09 jul. 2024.
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 2024 jul. 09 ] 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 2024 jul. 09 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10124
Artigo de periodico
The interaction of a thiosemicarbazone derived from R - (+) - limonene with lipid membranes (2021)
Marquezin, Cássia ; Oliveira, Cecilia ; Vandresen, F.; Duarte, Evandro ; Lamy, Maria Teresa ; Vequi-Suplicy, Cintia
Source: Chemistry and Physics of Lipids. Unidade: IF
Subjects: BIOFÍSICA, MEMBRANAS CELULARES, CALORÍMETROS, ESPECTROSCOPIA, MICROSCOPIA DE FLUORESCÊNCIA, FOSFOLIPÍDEOS, RESSONÂNCIA PARAMAGNÉTICA DE SPIN, COLESTEROL
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MARQUEZIN, Cássia et al. The interaction of a thiosemicarbazone derived from R - (+) - limonene with lipid membranes. Chemistry and Physics of Lipids, v. 234, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.chemphyslip.2020.105018. Acesso em: 09 jul. 2024.
APA
Marquezin, C., Oliveira, C., Vandresen, F., Duarte, E., Lamy, M. T., & Vequi-Suplicy, C. (2021). The interaction of a thiosemicarbazone derived from R - (+) - limonene with lipid membranes. Chemistry and Physics of Lipids, 234. doi:10.1016/j.chemphyslip.2020.105018
NLM
Marquezin C, Oliveira C, Vandresen F, Duarte E, Lamy MT, Vequi-Suplicy C. The interaction of a thiosemicarbazone derived from R - (+) - limonene with lipid membranes [Internet]. Chemistry and Physics of Lipids. 2021 ; 234[citado 2024 jul. 09 ] Available from: https://doi.org/10.1016/j.chemphyslip.2020.105018
Vancouver
Marquezin C, Oliveira C, Vandresen F, Duarte E, Lamy MT, Vequi-Suplicy C. The interaction of a thiosemicarbazone derived from R - (+) - limonene with lipid membranes [Internet]. Chemistry and Physics of Lipids. 2021 ; 234[citado 2024 jul. 09 ] Available from: https://doi.org/10.1016/j.chemphyslip.2020.105018
Artigo de periodico
Supramolecular organization of α-galactosylceramide in pure dispersions and in cationic DODAB bilayers (2020)
Martins, Letícia S; Duarte, Evandro Luiz ; Lamy, Maria Teresa Moura ; Rozenfeld, Julio Henrique Kravcuks
Source: Chemistry and Physics of Lipids. Unidade: IF
Subjects: ESPECTROSCOPIA, SPIN
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MARTINS, Letícia S et al. Supramolecular organization of α-galactosylceramide in pure dispersions and in cationic DODAB bilayers. Chemistry and Physics of Lipids, v. 232, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.chemphyslip.2020.104963. Acesso em: 09 jul. 2024.
APA
Martins, L. S., Duarte, E. L., Lamy, M. T. M., & Rozenfeld, J. H. K. (2020). Supramolecular organization of α-galactosylceramide in pure dispersions and in cationic DODAB bilayers. Chemistry and Physics of Lipids, 232. doi:10.1016/j.chemphyslip.2020.104963
NLM
Martins LS, Duarte EL, Lamy MTM, Rozenfeld JHK. Supramolecular organization of α-galactosylceramide in pure dispersions and in cationic DODAB bilayers [Internet]. Chemistry and Physics of Lipids. 2020 ; 232[citado 2024 jul. 09 ] Available from: https://doi.org/10.1016/j.chemphyslip.2020.104963
Vancouver
Martins LS, Duarte EL, Lamy MTM, Rozenfeld JHK. Supramolecular organization of α-galactosylceramide in pure dispersions and in cationic DODAB bilayers [Internet]. Chemistry and Physics of Lipids. 2020 ; 232[citado 2024 jul. 09 ] Available from: https://doi.org/10.1016/j.chemphyslip.2020.104963
Artigo de periodico
Discriminating aspects of global metabolism of neonatal cardiomyocytes from wild type and KO-CSRP3 rats using proton magnetic resonance spectroscopy of culture media samples (2020)
Bloise Júnior, Antonio Carlos ; Santos, Jennifer Adriane dos; Brito, Isis Vasconcelos de; Bassaneze, Vinicius; Gomes, Lígia Ferreira ; Alencar, Adriano Mesquita
Source: In Vitro Cellular & Developmental Biology. Unidades: IF, FM, FCF
Subjects: METABOLÔMICA, ESPECTROSCOPIA, RATOS
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BLOISE JÚNIOR, Antonio Carlos et al. Discriminating aspects of global metabolism of neonatal cardiomyocytes from wild type and KO-CSRP3 rats using proton magnetic resonance spectroscopy of culture media samples. In Vitro Cellular & Developmental Biology, v. 56, p. 604–613, 2020Tradução . . Disponível em: https://doi.org/10.1007/s11626-020-00497-8. Acesso em: 09 jul. 2024.
APA
Bloise Júnior, A. C., Santos, J. A. dos, Brito, I. V. de, Bassaneze, V., Gomes, L. F., & Alencar, A. M. (2020). Discriminating aspects of global metabolism of neonatal cardiomyocytes from wild type and KO-CSRP3 rats using proton magnetic resonance spectroscopy of culture media samples. In Vitro Cellular & Developmental Biology, 56, 604–613. doi:10.1007/s11626-020-00497-8
NLM
Bloise Júnior AC, Santos JA dos, Brito IV de, Bassaneze V, Gomes LF, Alencar AM. Discriminating aspects of global metabolism of neonatal cardiomyocytes from wild type and KO-CSRP3 rats using proton magnetic resonance spectroscopy of culture media samples [Internet]. In Vitro Cellular & Developmental Biology. 2020 ; 56 604–613.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1007/s11626-020-00497-8
Vancouver
Bloise Júnior AC, Santos JA dos, Brito IV de, Bassaneze V, Gomes LF, Alencar AM. Discriminating aspects of global metabolism of neonatal cardiomyocytes from wild type and KO-CSRP3 rats using proton magnetic resonance spectroscopy of culture media samples [Internet]. In Vitro Cellular & Developmental Biology. 2020 ; 56 604–613.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1007/s11626-020-00497-8
Artigo de periodico
Revealing the interaction mode of the highly flexible Sorghum bicolor Hsp70/Hsp90 organizing protein (Hop): A conserved carboxylate clamp confers high affinity binding to Hsp90 (2019)
Adão, Regina; Zanphorlin, Letícia Maria; Lima, Tatiani Brenelli; Sriranganadane, Dev; Dahlström, Käthe M.; Pinheiro, Gláucia M.S.; Gozzo, Fábio C.; Barbosa, Leandro R. S.; Carlos H.I. Ramos
Source: Journal of Proteomics. Unidade: IF
Subjects: BIOFÍSICA, BIOENERGÉTICA, ENCEFALOPATIA ESPONGIFORME, ESPECTROSCOPIA
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ABNT
ADÃO, Regina et al. Revealing the interaction mode of the highly flexible Sorghum bicolor Hsp70/Hsp90 organizing protein (Hop): A conserved carboxylate clamp confers high affinity binding to Hsp90. Journal of Proteomics, v. 191, n. 16, p. 191-201, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.jprot.2018.02.007. Acesso em: 09 jul. 2024.
APA
Adão, R., Zanphorlin, L. M., Lima, T. B., Sriranganadane, D., Dahlström, K. M., Pinheiro, G. M. S., et al. (2019). Revealing the interaction mode of the highly flexible Sorghum bicolor Hsp70/Hsp90 organizing protein (Hop): A conserved carboxylate clamp confers high affinity binding to Hsp90. Journal of Proteomics, 191( 16), 191-201. doi:10.1016/j.jprot.2018.02.007
NLM
Adão R, Zanphorlin LM, Lima TB, Sriranganadane D, Dahlström KM, Pinheiro GMS, Gozzo FC, Barbosa LRS, Carlos H.I. Ramos. Revealing the interaction mode of the highly flexible Sorghum bicolor Hsp70/Hsp90 organizing protein (Hop): A conserved carboxylate clamp confers high affinity binding to Hsp90 [Internet]. Journal of Proteomics. 2019 ;191( 16): 191-201.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1016/j.jprot.2018.02.007
Vancouver
Adão R, Zanphorlin LM, Lima TB, Sriranganadane D, Dahlström KM, Pinheiro GMS, Gozzo FC, Barbosa LRS, Carlos H.I. Ramos. Revealing the interaction mode of the highly flexible Sorghum bicolor Hsp70/Hsp90 organizing protein (Hop): A conserved carboxylate clamp confers high affinity binding to Hsp90 [Internet]. Journal of Proteomics. 2019 ;191( 16): 191-201.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1016/j.jprot.2018.02.007
Artigo de periodico
Physicochemical Study of the Interaction between Gold Nanoparticles and Lipase from Candida sp. (CALB): Insights into the Nano-Bio Interface (2019)
Barros, Heloise Ribeiro de; Santos, Mary C.; Barbosa, Leandro R. S. ; Piovan, Leandro; Vidotti, Izabel C. Riegel
Source: Journal of the Brazilian Chemical Society. Unidades: IF, IQ
Subjects: ENZIMAS, NANOPARTÍCULAS, MACROMOLÉCULA, QUÍMICA COLOIDAL, FLUORESCÊNCIA, ESPECTROSCOPIA, BIOMATERIAIS
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BARROS, Heloise Ribeiro de et al. Physicochemical Study of the Interaction between Gold Nanoparticles and Lipase from Candida sp. (CALB): Insights into the Nano-Bio Interface. Journal of the Brazilian Chemical Society, v. 30, p. 2231-2242, 2019Tradução . . Disponível em: https://doi.org/10.21577/0103-5053.20190127. Acesso em: 09 jul. 2024.
APA
Barros, H. R. de, Santos, M. C., Barbosa, L. R. S., Piovan, L., & Vidotti, I. C. R. (2019). Physicochemical Study of the Interaction between Gold Nanoparticles and Lipase from Candida sp. (CALB): Insights into the Nano-Bio Interface. Journal of the Brazilian Chemical Society, 30, 2231-2242. doi:10.21577/0103-5053.20190127
NLM
Barros HR de, Santos MC, Barbosa LRS, Piovan L, Vidotti ICR. Physicochemical Study of the Interaction between Gold Nanoparticles and Lipase from Candida sp. (CALB): Insights into the Nano-Bio Interface [Internet]. Journal of the Brazilian Chemical Society. 2019 ; 30 2231-2242.[citado 2024 jul. 09 ] Available from: https://doi.org/10.21577/0103-5053.20190127
Vancouver
Barros HR de, Santos MC, Barbosa LRS, Piovan L, Vidotti ICR. Physicochemical Study of the Interaction between Gold Nanoparticles and Lipase from Candida sp. (CALB): Insights into the Nano-Bio Interface [Internet]. Journal of the Brazilian Chemical Society. 2019 ; 30 2231-2242.[citado 2024 jul. 09 ] Available from: https://doi.org/10.21577/0103-5053.20190127
Artigo de periodico
Antimicrobial peptide K0 ‑W6 ‑Hya1 induces stable structurally modified lipid domains in anionic membranes (2018)
Enoki, Thais Azevedo; Moreira-Silva, Isabela; Lorenzon, Esteban N; Cilli, Eduardo Maffud; Perez, Katia Regina; Riske, Karin do Amaral; Lamy, Maria Teresa Moura
Source: Langmuir. Unidade: IF
Subjects: BIOFÍSICA, MEMBRANAS CELULARES, ESPECTROSCOPIA
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ENOKI, Thais Azevedo et al. Antimicrobial peptide K0 ‑W6 ‑Hya1 induces stable structurally modified lipid domains in anionic membranes. Langmuir, v. 34, n. 5, p. 2014-2025, 2018Tradução . . Disponível em: https://pubs.acs.org/doi/10.1021/acs.langmuir.7b03408. Acesso em: 09 jul. 2024.
APA
Enoki, T. A., Moreira-Silva, I., Lorenzon, E. N., Cilli, E. M., Perez, K. R., Riske, K. do A., & Lamy, M. T. M. (2018). Antimicrobial peptide K0 ‑W6 ‑Hya1 induces stable structurally modified lipid domains in anionic membranes. Langmuir, 34( 5), 2014-2025. Recuperado de https://pubs.acs.org/doi/10.1021/acs.langmuir.7b03408
NLM
Enoki TA, Moreira-Silva I, Lorenzon EN, Cilli EM, Perez KR, Riske K do A, Lamy MTM. Antimicrobial peptide K0 ‑W6 ‑Hya1 induces stable structurally modified lipid domains in anionic membranes [Internet]. Langmuir. 2018 ; 34( 5): 2014-2025.[citado 2024 jul. 09 ] Available from: https://pubs.acs.org/doi/10.1021/acs.langmuir.7b03408
Vancouver
Enoki TA, Moreira-Silva I, Lorenzon EN, Cilli EM, Perez KR, Riske K do A, Lamy MTM. Antimicrobial peptide K0 ‑W6 ‑Hya1 induces stable structurally modified lipid domains in anionic membranes [Internet]. Langmuir. 2018 ; 34( 5): 2014-2025.[citado 2024 jul. 09 ] Available from: https://pubs.acs.org/doi/10.1021/acs.langmuir.7b03408
Trabalho de evento-resumo
Theoretical investigation of the emission spectra and stokes shift of modified canonical nucleobases in gas phase, 1,4-dioxane and water (2017)
Valverde, Danillo Pires; Araújo, Adalberto Vasconcelos Sanches de; Borin, Antonio Carlos ; Canuto, Sylvio Roberto Accioly
Source: Resumos. Conference titles: Simpósio Brasileiro de Química Teórica/SBQT. Unidades: IQ, IF
Subjects: ESPECTROSCOPIA, NUCLEOSÍDEOS
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ABNT
VALVERDE, Danillo Pires et al. Theoretical investigation of the emission spectra and stokes shift of modified canonical nucleobases in gas phase, 1,4-dioxane and water. 2017, Anais.. São Paulo: IF/USP, 2017. . Acesso em: 09 jul. 2024.
APA
Valverde, D. P., Araújo, A. V. S. de, Borin, A. C., & Canuto, S. R. A. (2017). Theoretical investigation of the emission spectra and stokes shift of modified canonical nucleobases in gas phase, 1,4-dioxane and water. In Resumos. São Paulo: IF/USP.
NLM
Valverde DP, Araújo AVS de, Borin AC, Canuto SRA. Theoretical investigation of the emission spectra and stokes shift of modified canonical nucleobases in gas phase, 1,4-dioxane and water. Resumos. 2017 ;[citado 2024 jul. 09 ]
Vancouver
Valverde DP, Araújo AVS de, Borin AC, Canuto SRA. Theoretical investigation of the emission spectra and stokes shift of modified canonical nucleobases in gas phase, 1,4-dioxane and water. Resumos. 2017 ;[citado 2024 jul. 09 ]
Artigo de periodico
Integral elastic, electronic-state, ionization, and total cross sections for electron scattering with furfural (2016)
Jones, D. B.; Bettega, M. H. F.; Lima, M. A. P.; Garcia, G.; Blanco, F.; Brunger, M. J.; Costa, R. F. da; Varella, Márcio Teixeira do Nascimento
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: ESPECTROSCOPIA, COLISÕES
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ABNT
JONES, D. B. et al. Integral elastic, electronic-state, ionization, and total cross sections for electron scattering with furfural. JOURNAL OF CHEMICAL PHYSICS, v. 144, n. 14, p. 144303, 2016Tradução . . Disponível em: http://aip.scitation.org/doi/full/10.1063/1.4945562. Acesso em: 09 jul. 2024.
APA
Jones, D. B., Bettega, M. H. F., Lima, M. A. P., Garcia, G., Blanco, F., Brunger, M. J., et al. (2016). Integral elastic, electronic-state, ionization, and total cross sections for electron scattering with furfural. JOURNAL OF CHEMICAL PHYSICS, 144( 14), 144303. doi:10.1063/1.4945562
NLM
Jones DB, Bettega MHF, Lima MAP, Garcia G, Blanco F, Brunger MJ, Costa RF da, Varella MT do N. Integral elastic, electronic-state, ionization, and total cross sections for electron scattering with furfural [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 144( 14): 144303.[citado 2024 jul. 09 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4945562
Vancouver
Jones DB, Bettega MHF, Lima MAP, Garcia G, Blanco F, Brunger MJ, Costa RF da, Varella MT do N. Integral elastic, electronic-state, ionization, and total cross sections for electron scattering with furfural [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 144( 14): 144303.[citado 2024 jul. 09 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4945562
Artigo de periodico
Theoretical and experimental differential cross sections for electron impact excitation of the electronic bands of furfural (2016)
Jones, D. B.; Neves, R. F. C.; Lopes, M. C. A.; Costa, R. F. da; Bettega, M. H. F.; Lima, M. A. P.; Garcia, G.; Limao-Vieira, P.; Brunger, M. J.; Varella, Márcio Teixeira do Nascimento
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: ESPECTROSCOPIA, COLISÕES
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ABNT
JONES, D. B. et al. Theoretical and experimental differential cross sections for electron impact excitation of the electronic bands of furfural. JOURNAL OF CHEMICAL PHYSICS, v. 144, n. 12, p. 124309, 2016Tradução . . Disponível em: http://aip.scitation.org/doi/abs/10.1063/1.4944615. Acesso em: 09 jul. 2024.
APA
Jones, D. B., Neves, R. F. C., Lopes, M. C. A., Costa, R. F. da, Bettega, M. H. F., Lima, M. A. P., et al. (2016). Theoretical and experimental differential cross sections for electron impact excitation of the electronic bands of furfural. JOURNAL OF CHEMICAL PHYSICS, 144( 12), 124309. doi:10.1063/1.4944615
NLM
Jones DB, Neves RFC, Lopes MCA, Costa RF da, Bettega MHF, Lima MAP, Garcia G, Limao-Vieira P, Brunger MJ, Varella MT do N. Theoretical and experimental differential cross sections for electron impact excitation of the electronic bands of furfural [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 144( 12): 124309.[citado 2024 jul. 09 ] Available from: http://aip.scitation.org/doi/abs/10.1063/1.4944615
Vancouver
Jones DB, Neves RFC, Lopes MCA, Costa RF da, Bettega MHF, Lima MAP, Garcia G, Limao-Vieira P, Brunger MJ, Varella MT do N. Theoretical and experimental differential cross sections for electron impact excitation of the electronic bands of furfural [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 144( 12): 124309.[citado 2024 jul. 09 ] Available from: http://aip.scitation.org/doi/abs/10.1063/1.4944615
Artigo de periodico
A CASPT2 study of the spectral shift of the resonance emission lines of 'RB' and 'CS' embedded in liquid 'HE' (2016)
Modesto-Costa, Lucas; Mukherjee, Prasanta Kumar; Canuto, Sylvio Roberto Accioly
Source: Chemical Physics Letters. Unidade: IF
Subjects: ESPECTROSCOPIA, CLUSTERS
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ABNT
MODESTO-COSTA, Lucas e MUKHERJEE, Prasanta Kumar e CANUTO, Sylvio Roberto Accioly. A CASPT2 study of the spectral shift of the resonance emission lines of 'RB' and 'CS' embedded in liquid 'HE'. Chemical Physics Letters, v. 655, p. 91-95, 2016Tradução . . Disponível em: http://www.sciencedirect.com/science/article/pii/S0009261416303505. Acesso em: 09 jul. 2024.
APA
Modesto-Costa, L., Mukherjee, P. K., & Canuto, S. R. A. (2016). A CASPT2 study of the spectral shift of the resonance emission lines of 'RB' and 'CS' embedded in liquid 'HE'. Chemical Physics Letters, 655, 91-95. doi:10.1016/j.cplett.2016.05.040
NLM
Modesto-Costa L, Mukherjee PK, Canuto SRA. A CASPT2 study of the spectral shift of the resonance emission lines of 'RB' and 'CS' embedded in liquid 'HE' [Internet]. Chemical Physics Letters. 2016 ; 655 91-95.[citado 2024 jul. 09 ] Available from: http://www.sciencedirect.com/science/article/pii/S0009261416303505
Vancouver
Modesto-Costa L, Mukherjee PK, Canuto SRA. A CASPT2 study of the spectral shift of the resonance emission lines of 'RB' and 'CS' embedded in liquid 'HE' [Internet]. Chemical Physics Letters. 2016 ; 655 91-95.[citado 2024 jul. 09 ] Available from: http://www.sciencedirect.com/science/article/pii/S0009261416303505
Artigo de periodico
Precursor anion states in dissociative electron attachment to chlorophenol isomers (2016)
Kossoski, F.; Varella, Márcio Teixeira do Nascimento
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: ESPECTROSCOPIA, COLISÕES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
KOSSOSKI, F. e VARELLA, Márcio Teixeira do Nascimento. Precursor anion states in dissociative electron attachment to chlorophenol isomers. JOURNAL OF CHEMICAL PHYSICS, v. 145, n. 4, p. 044310, 2016Tradução . . Disponível em: http://aip.scitation.org/doi/full/10.1063/1.4959229. Acesso em: 09 jul. 2024.
APA
Kossoski, F., & Varella, M. T. do N. (2016). Precursor anion states in dissociative electron attachment to chlorophenol isomers. JOURNAL OF CHEMICAL PHYSICS, 145( 4), 044310. doi:10.1063/1.4959229
NLM
Kossoski F, Varella MT do N. Precursor anion states in dissociative electron attachment to chlorophenol isomers [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 145( 4): 044310.[citado 2024 jul. 09 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4959229
Vancouver
Kossoski F, Varella MT do N. Precursor anion states in dissociative electron attachment to chlorophenol isomers [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 145( 4): 044310.[citado 2024 jul. 09 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4959229
Artigo de periodico
Theoretical and experimental study on electron interactions with chlorobenzene: shape resonances and differential cross sections (2016)
Barbosa, Alessandra Souza; Bettega, M. H. F.; Sanchez, Sergio d'A.; Garcia, G.; Blanco, F.; Ameixa, Joao; Limao-Vieira, Paulo; Silva, Filipe Ferreira da; Varella, Márcio Teixeira do Nascimento
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: ESPECTROSCOPIA, COLISÕES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BARBOSA, Alessandra Souza et al. Theoretical and experimental study on electron interactions with chlorobenzene: shape resonances and differential cross sections. JOURNAL OF CHEMICAL PHYSICS, v. 145, n. 8, p. 084311, 2016Tradução . . Disponível em: http://aip.scitation.org/doi/full/10.1063/1.4961649. Acesso em: 09 jul. 2024.
APA
Barbosa, A. S., Bettega, M. H. F., Sanchez, S. d'A., Garcia, G., Blanco, F., Ameixa, J., et al. (2016). Theoretical and experimental study on electron interactions with chlorobenzene: shape resonances and differential cross sections. JOURNAL OF CHEMICAL PHYSICS, 145( 8), 084311. doi:10.1063/1.4961649
NLM
Barbosa AS, Bettega MHF, Sanchez S d'A, Garcia G, Blanco F, Ameixa J, Limao-Vieira P, Silva FF da, Varella MT do N. Theoretical and experimental study on electron interactions with chlorobenzene: shape resonances and differential cross sections [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 145( 8): 084311.[citado 2024 jul. 09 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4961649
Vancouver
Barbosa AS, Bettega MHF, Sanchez S d'A, Garcia G, Blanco F, Ameixa J, Limao-Vieira P, Silva FF da, Varella MT do N. Theoretical and experimental study on electron interactions with chlorobenzene: shape resonances and differential cross sections [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 145( 8): 084311.[citado 2024 jul. 09 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4961649
Artigo de periodico
A simple model for a theoretical study of the spectral line shifts of alkali atoms attached to helium nanodroplets (2016)
Modesto-Costa, Lucas; Mukherjee, Prasanta Kumar; Fricke, Burkhard; Canuto, Sylvio Roberto Accioly
Source: Chemical Physics Letters. Unidade: IF
Subjects: ESPECTROSCOPIA, CLUSTERS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MODESTO-COSTA, Lucas et al. A simple model for a theoretical study of the spectral line shifts of alkali atoms attached to helium nanodroplets. Chemical Physics Letters, v. 644, n. ja2016, p. 142-146, 2016Tradução . . Disponível em: http://www.sciencedirect.com/science/article/pii/S000926141500843X. Acesso em: 09 jul. 2024.
APA
Modesto-Costa, L., Mukherjee, P. K., Fricke, B., & Canuto, S. R. A. (2016). A simple model for a theoretical study of the spectral line shifts of alkali atoms attached to helium nanodroplets. Chemical Physics Letters, 644( ja2016), 142-146. doi:10.1016/j.cplett.2015.11.002
NLM
Modesto-Costa L, Mukherjee PK, Fricke B, Canuto SRA. A simple model for a theoretical study of the spectral line shifts of alkali atoms attached to helium nanodroplets [Internet]. Chemical Physics Letters. 2016 ; 644( ja2016): 142-146.[citado 2024 jul. 09 ] Available from: http://www.sciencedirect.com/science/article/pii/S000926141500843X
Vancouver
Modesto-Costa L, Mukherjee PK, Fricke B, Canuto SRA. A simple model for a theoretical study of the spectral line shifts of alkali atoms attached to helium nanodroplets [Internet]. Chemical Physics Letters. 2016 ; 644( ja2016): 142-146.[citado 2024 jul. 09 ] Available from: http://www.sciencedirect.com/science/article/pii/S000926141500843X
Artigo de periodico
The electron-furfural scattering dynamics for 63 energetically open electronic states (2016)
Costa, Romarly F. da; Neves, R. F. C.; Lopes, M. C. A.; Blanco, Francisco; Bettega, M. H. F.; Lima, M. A. P.; Garcia, G.; Jones, Darryl B.; Lima, Marco A. P.; Brunger, M. J.; Varella, Márcio Teixeira do Nascimento
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: ESPECTROSCOPIA, COLISÕES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
COSTA, Romarly F. da et al. The electron-furfural scattering dynamics for 63 energetically open electronic states. JOURNAL OF CHEMICAL PHYSICS, v. 144, n. 12, p. 124310, 2016Tradução . . Disponível em: http://aip.scitation.org/doi/full/10.1063/1.4944616. Acesso em: 09 jul. 2024.
APA
Costa, R. F. da, Neves, R. F. C., Lopes, M. C. A., Blanco, F., Bettega, M. H. F., Lima, M. A. P., et al. (2016). The electron-furfural scattering dynamics for 63 energetically open electronic states. JOURNAL OF CHEMICAL PHYSICS, 144( 12), 124310. doi:10.1063/1.4944616
NLM
Costa RF da, Neves RFC, Lopes MCA, Blanco F, Bettega MHF, Lima MAP, Garcia G, Jones DB, Lima MAP, Brunger MJ, Varella MT do N. The electron-furfural scattering dynamics for 63 energetically open electronic states [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 144( 12): 124310.[citado 2024 jul. 09 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4944616
Vancouver
Costa RF da, Neves RFC, Lopes MCA, Blanco F, Bettega MHF, Lima MAP, Garcia G, Jones DB, Lima MAP, Brunger MJ, Varella MT do N. The electron-furfural scattering dynamics for 63 energetically open electronic states [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2016 ; 144( 12): 124310.[citado 2024 jul. 09 ] Available from: http://aip.scitation.org/doi/full/10.1063/1.4944616
Artigo de periodico
Electronic excitation of furfural as probed by high-resolution vacuum ultraviolet spectroscopy, electron energy loss spectroscopy, and ab initio calculations. (2015)
Silva, F. Ferreira da; Lange, E.; Limao-Vieira, P.; Jones, D. B.; Jones, N. C.; Hoffmann, S. V.; Hubin-Franskin, M. -J.; Delwiche, J.; Brunger, M. J.; Neves, R. F. C.; Lopes, M. C. A.; Oliveira, E. M. de; Costa, R. F. da; Bettega, M. H. F.; Blanco, F.; Garcia, G.; Lima, M. A. P.; Varella, Márcio Teixeira do Nascimento
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: FOTOQUÍMICA, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, F. Ferreira da et al. Electronic excitation of furfural as probed by high-resolution vacuum ultraviolet spectroscopy, electron energy loss spectroscopy, and ab initio calculations. JOURNAL OF CHEMICAL PHYSICS, v. 143, n. 14, p. 144308, 2015Tradução . . Disponível em: https://doi.org/10.1063/1.4932603. Acesso em: 09 jul. 2024.
APA
Silva, F. F. da, Lange, E., Limao-Vieira, P., Jones, D. B., Jones, N. C., Hoffmann, S. V., et al. (2015). Electronic excitation of furfural as probed by high-resolution vacuum ultraviolet spectroscopy, electron energy loss spectroscopy, and ab initio calculations. JOURNAL OF CHEMICAL PHYSICS, 143( 14), 144308. doi:10.1063/1.4932603
NLM
Silva FF da, Lange E, Limao-Vieira P, Jones DB, Jones NC, Hoffmann SV, Hubin-Franskin M-J, Delwiche J, Brunger MJ, Neves RFC, Lopes MCA, Oliveira EM de, Costa RF da, Bettega MHF, Blanco F, Garcia G, Lima MAP, Varella MT do N. Electronic excitation of furfural as probed by high-resolution vacuum ultraviolet spectroscopy, electron energy loss spectroscopy, and ab initio calculations. [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2015 ; 143( 14): 144308.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1063/1.4932603
Vancouver
Silva FF da, Lange E, Limao-Vieira P, Jones DB, Jones NC, Hoffmann SV, Hubin-Franskin M-J, Delwiche J, Brunger MJ, Neves RFC, Lopes MCA, Oliveira EM de, Costa RF da, Bettega MHF, Blanco F, Garcia G, Lima MAP, Varella MT do N. Electronic excitation of furfural as probed by high-resolution vacuum ultraviolet spectroscopy, electron energy loss spectroscopy, and ab initio calculations. [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2015 ; 143( 14): 144308.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1063/1.4932603
Artigo de periodico
Intermediate energy electron impact excitation of composite vibrational modes in phenol (2015)
Neves, R. F. C.; Jones, D. B.; Silva, G. B. da; Lopes, M. C. A.; Nixon, K. L.; Oliveira, E. M. de; Lima, M. A. P.; Costa, R. F. da; Bettega, M. H. F.; Brunger, M. J.; Varella, Márcio Teixeira do Nascimento
Source: JOURNAL OF CHEMICAL PHYSICS. Unidade: IF
Subjects: ESPECTROSCOPIA, BENZENO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
NEVES, R. F. C. et al. Intermediate energy electron impact excitation of composite vibrational modes in phenol. JOURNAL OF CHEMICAL PHYSICS, v. 142, n. 19, p. 194302, 2015Tradução . . Disponível em: https://doi.org/10.1063/1.4921038. Acesso em: 09 jul. 2024.
APA
Neves, R. F. C., Jones, D. B., Silva, G. B. da, Lopes, M. C. A., Nixon, K. L., Oliveira, E. M. de, et al. (2015). Intermediate energy electron impact excitation of composite vibrational modes in phenol. JOURNAL OF CHEMICAL PHYSICS, 142( 19), 194302. doi:10.1063/1.4921038
NLM
Neves RFC, Jones DB, Silva GB da, Lopes MCA, Nixon KL, Oliveira EM de, Lima MAP, Costa RF da, Bettega MHF, Brunger MJ, Varella MT do N. Intermediate energy electron impact excitation of composite vibrational modes in phenol [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2015 ; 142( 19): 194302.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1063/1.4921038
Vancouver
Neves RFC, Jones DB, Silva GB da, Lopes MCA, Nixon KL, Oliveira EM de, Lima MAP, Costa RF da, Bettega MHF, Brunger MJ, Varella MT do N. Intermediate energy electron impact excitation of composite vibrational modes in phenol [Internet]. JOURNAL OF CHEMICAL PHYSICS. 2015 ; 142( 19): 194302.[citado 2024 jul. 09 ] Available from: https://doi.org/10.1063/1.4921038

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