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Artigo de periodico
X-ray-absorption spectrum of O+2 (2025)
Cornetta, Lucas M. ; Kjellsson, Ludvig ; Couto, Rafael C ; Ågren, Hans ; Carravetta , Vincenzo ; Sörensen, Stacey L ; Kubin, Markus ; Bülow, Christine; Zamudio-Bayer, Vicente ; Issendorff, Bernd von ; Lau, J. Tobias ; Söderström, Johan ; Agåker, Marcus ; Rubensson, Jan-Erik ; Lindblad, Rebecka
Source: Physical Review A. Unidade: IF
Subjects: FÍSICA MOLECULAR, ESPECTROSCOPIA MOLECULAR, ESPECTROSCOPIA DE RAIO X
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ABNT
CORNETTA, Lucas M. et al. X-ray-absorption spectrum of O+2. Physical Review A, 2025Tradução . . Disponível em: https://doi.org/10.1103/PhysRevA.111.022808. Acesso em: 27 nov. 2025.
APA
Cornetta, L. M., Kjellsson, L., Couto, R. C., Ågren, H., Carravetta , V., Sörensen, S. L., et al. (2025). X-ray-absorption spectrum of O+2. Physical Review A. doi:https://doi.org/10.1103/PhysRevA.111.022808
NLM
Cornetta LM, Kjellsson L, Couto RC, Ågren H, Carravetta V, Sörensen SL, Kubin M, Bülow C, Zamudio-Bayer V, Issendorff B von, Lau JT, Söderström J, Agåker M, Rubensson J-E, Lindblad R. X-ray-absorption spectrum of O+2 [Internet]. Physical Review A. 2025 ;[citado 2025 nov. 27 ] Available from: https://doi.org/10.1103/PhysRevA.111.022808
Vancouver
Cornetta LM, Kjellsson L, Couto RC, Ågren H, Carravetta V, Sörensen SL, Kubin M, Bülow C, Zamudio-Bayer V, Issendorff B von, Lau JT, Söderström J, Agåker M, Rubensson J-E, Lindblad R. X-ray-absorption spectrum of O+2 [Internet]. Physical Review A. 2025 ;[citado 2025 nov. 27 ] Available from: https://doi.org/10.1103/PhysRevA.111.022808
Trabalho de evento-resumo
Vibrational spectroscopy of cell membrane models by sum-frequency generation (SFG spectroscopy) (2024)
Freri, Bruna Borges ; Miranda, Paulo Barbeitas
Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química - RASBQ. Unidades: IFSC, EESC
Subjects: POLÍMEROS (QUÍMICA ORGÂNICA), ESPECTROSCOPIA MOLECULAR, BIOFILMES
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FRERI, Bruna Borges e MIRANDA, Paulo Barbeitas. Vibrational spectroscopy of cell membrane models by sum-frequency generation (SFG spectroscopy). 2024, Anais.. São Paulo: Sociedade Brasileira de Química - SBQ, 2024. Disponível em: https://www.eventweb.com.br/rasbq2024/specific-files/manuscripts/rasbq2024/207_1706904062.pdf. Acesso em: 27 nov. 2025.
APA
Freri, B. B., & Miranda, P. B. (2024). Vibrational spectroscopy of cell membrane models by sum-frequency generation (SFG spectroscopy). In Anais. São Paulo: Sociedade Brasileira de Química - SBQ. Recuperado de https://www.eventweb.com.br/rasbq2024/specific-files/manuscripts/rasbq2024/207_1706904062.pdf
NLM
Freri BB, Miranda PB. Vibrational spectroscopy of cell membrane models by sum-frequency generation (SFG spectroscopy) [Internet]. Anais. 2024 ;[citado 2025 nov. 27 ] Available from: https://www.eventweb.com.br/rasbq2024/specific-files/manuscripts/rasbq2024/207_1706904062.pdf
Vancouver
Freri BB, Miranda PB. Vibrational spectroscopy of cell membrane models by sum-frequency generation (SFG spectroscopy) [Internet]. Anais. 2024 ;[citado 2025 nov. 27 ] Available from: https://www.eventweb.com.br/rasbq2024/specific-files/manuscripts/rasbq2024/207_1706904062.pdf
Trabalho de evento-resumo
Effects of antibiotics in indoor plant growth: an assessment using molecular fluorescence spectroscopy (2024)
Souza, Mariana de ; Silva, Kamila Jessie Sammarro ; Bagnato, Vanderlei Salvador ; Lima, Alessandra Ramos
Source: Program. Conference titles: International Laser Physics Workshop - LPHYS'24. Unidades: IFSC, EESC
Subjects: PLANTAS, ILUMINAÇÃO ARTIFICIAL, ANTIBIÓTICOS, ESPECTROSCOPIA MOLECULAR, FLUORESCÊNCIA
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SOUZA, Mariana de et al. Effects of antibiotics in indoor plant growth: an assessment using molecular fluorescence spectroscopy. 2024, Anais.. Bristol: Institute of Physics - IOP, 2024. Disponível em: https://www.lasphys.com/workshops/abstracts/files/2024/40/c6/ca/07b116ffcbcfd21d33fa2f8ba6/abstract.pdf. Acesso em: 27 nov. 2025.
APA
Souza, M. de, Silva, K. J. S., Bagnato, V. S., & Lima, A. R. (2024). Effects of antibiotics in indoor plant growth: an assessment using molecular fluorescence spectroscopy. In Program. Bristol: Institute of Physics - IOP. Recuperado de https://www.lasphys.com/workshops/abstracts/files/2024/40/c6/ca/07b116ffcbcfd21d33fa2f8ba6/abstract.pdf
NLM
Souza M de, Silva KJS, Bagnato VS, Lima AR. Effects of antibiotics in indoor plant growth: an assessment using molecular fluorescence spectroscopy [Internet]. Program. 2024 ;[citado 2025 nov. 27 ] Available from: https://www.lasphys.com/workshops/abstracts/files/2024/40/c6/ca/07b116ffcbcfd21d33fa2f8ba6/abstract.pdf
Vancouver
Souza M de, Silva KJS, Bagnato VS, Lima AR. Effects of antibiotics in indoor plant growth: an assessment using molecular fluorescence spectroscopy [Internet]. Program. 2024 ;[citado 2025 nov. 27 ] Available from: https://www.lasphys.com/workshops/abstracts/files/2024/40/c6/ca/07b116ffcbcfd21d33fa2f8ba6/abstract.pdf
Artigo de periodico
How the Size and Density of Charge-Transfer Excitons Depend on Heterojunction’s Architecture (2021)
Varella, Marcio ; Stojanovic, Ljiljana ; Vuong, Van Quan; Irle, Stephan ; Niehaus, Thomas ; Barbatti, Mario
Source: Journal of Physical Chemistry C. Unidade: IF
Subjects: FÍSICO-QUÍMICA, NANOCIÊNCIA, NANOTECNOLOGIA, COLISÕES DE ÍONS PESADOS RELATIVÍSTICOS, ESPALHAMENTO, FÍSICA MOLECULAR, ESPECTROSCOPIA MOLECULAR
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VARELLA, Marcio et al. How the Size and Density of Charge-Transfer Excitons Depend on Heterojunction’s Architecture. Journal of Physical Chemistry C, v. 125, n. 10, p. 5458-5474, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c10762. Acesso em: 27 nov. 2025.
APA
Varella, M., Stojanovic, L., Vuong, V. Q., Irle, S., Niehaus, T., & Barbatti, M. (2021). How the Size and Density of Charge-Transfer Excitons Depend on Heterojunction’s Architecture. Journal of Physical Chemistry C, 125( 10), 5458-5474. doi:10.1021/acs.jpcc.0c10762
NLM
Varella M, Stojanovic L, Vuong VQ, Irle S, Niehaus T, Barbatti M. How the Size and Density of Charge-Transfer Excitons Depend on Heterojunction’s Architecture [Internet]. Journal of Physical Chemistry C. 2021 ; 125( 10): 5458-5474.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.0c10762
Vancouver
Varella M, Stojanovic L, Vuong VQ, Irle S, Niehaus T, Barbatti M. How the Size and Density of Charge-Transfer Excitons Depend on Heterojunction’s Architecture [Internet]. Journal of Physical Chemistry C. 2021 ; 125( 10): 5458-5474.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.0c10762
Artigo de periodico
Interaction of synthetic antimicrobial peptides of the Hylin a1 family with models of eukaryotic structures: zwitterionic membranes and DNA (2021)
Muniz, Gabriel Silva Vignoli ; Torre, Lilia Judith Iriarte De la ; Duarte, Evandro Luiz ; Lorenzón, Esteban N. ; Cilli, Eduardo Maffud ; Balan, Andrea ; Lamy, Maria Teresa Moura
Source: Biochemistry and Biophysics Reports. Unidades: IF, ICB
Subjects: MICROBIOLOGIA, PEPTÍDEOS, DNA, ESPECTROSCOPIA MOLECULAR, FLUORESCÊNCIA, CÉLULAS EUCARIÓTICAS, ANTIBIÓTICOS, MEMBRANAS CELULARES
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MUNIZ, Gabriel Silva Vignoli et al. Interaction of synthetic antimicrobial peptides of the Hylin a1 family with models of eukaryotic structures: zwitterionic membranes and DNA. Biochemistry and Biophysics Reports, v. 24, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.bbrep.2020.100827. Acesso em: 27 nov. 2025.
APA
Muniz, G. S. V., Torre, L. J. I. D. la, Duarte, E. L., Lorenzón, E. N., Cilli, E. M., Balan, A., & Lamy, M. T. M. (2021). Interaction of synthetic antimicrobial peptides of the Hylin a1 family with models of eukaryotic structures: zwitterionic membranes and DNA. Biochemistry and Biophysics Reports, 24. doi:10.1016/j.bbrep.2020.100827
NLM
Muniz GSV, Torre LJID la, Duarte EL, Lorenzón EN, Cilli EM, Balan A, Lamy MTM. Interaction of synthetic antimicrobial peptides of the Hylin a1 family with models of eukaryotic structures: zwitterionic membranes and DNA [Internet]. Biochemistry and Biophysics Reports. 2021 ; 24[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.bbrep.2020.100827
Vancouver
Muniz GSV, Torre LJID la, Duarte EL, Lorenzón EN, Cilli EM, Balan A, Lamy MTM. Interaction of synthetic antimicrobial peptides of the Hylin a1 family with models of eukaryotic structures: zwitterionic membranes and DNA [Internet]. Biochemistry and Biophysics Reports. 2021 ; 24[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.bbrep.2020.100827
Artigo de periodico
Yb3+/Er3+ co-doped Dion–Jacobson niobium layered perovskites as NIR-to-green upconversion materials (2020)
Vendruscolo, Victor ; Giordano, Luidgi ; Constantino, Vera Regina Leopoldo ; Rodrigues, Lucas Carvalho Veloso
Source: New Journal of Chemistry. Unidade: IQ
Subjects: LUMINESCÊNCIA, ESPECTROSCOPIA MOLECULAR
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ABNT
VENDRUSCOLO, Victor et al. Yb3+/Er3+ co-doped Dion–Jacobson niobium layered perovskites as NIR-to-green upconversion materials. New Journal of Chemistry, v. 44, p. 10165-10171, 2020Tradução . . Disponível em: https://doi.org/10.1039/d0nj00261e. Acesso em: 27 nov. 2025.
APA
Vendruscolo, V., Giordano, L., Constantino, V. R. L., & Rodrigues, L. C. V. (2020). Yb3+/Er3+ co-doped Dion–Jacobson niobium layered perovskites as NIR-to-green upconversion materials. New Journal of Chemistry, 44, 10165-10171. doi:10.1039/d0nj00261e
NLM
Vendruscolo V, Giordano L, Constantino VRL, Rodrigues LCV. Yb3+/Er3+ co-doped Dion–Jacobson niobium layered perovskites as NIR-to-green upconversion materials [Internet]. New Journal of Chemistry. 2020 ; 44 10165-10171.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1039/d0nj00261e
Vancouver
Vendruscolo V, Giordano L, Constantino VRL, Rodrigues LCV. Yb3+/Er3+ co-doped Dion–Jacobson niobium layered perovskites as NIR-to-green upconversion materials [Internet]. New Journal of Chemistry. 2020 ; 44 10165-10171.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1039/d0nj00261e
Artigo de periodico
Characterizing structures, energetics, and spectra of species on the (1,3)[H, C, As] potential energy surfaces: a high-level theoretical contribution (2020)
Silva, Vitor Hugo Menezes da ; Ornellas, Fernando Rei
Source: Spectrochimica Acta A. Unidade: IQ
Assunto: ESPECTROSCOPIA MOLECULAR
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SILVA, Vitor Hugo Menezes da e ORNELLAS, Fernando Rei. Characterizing structures, energetics, and spectra of species on the (1,3)[H, C, As] potential energy surfaces: a high-level theoretical contribution. Spectrochimica Acta A, v. 226, p. 1-9 art. 117578, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2019.117578. Acesso em: 27 nov. 2025.
APA
Silva, V. H. M. da, & Ornellas, F. R. (2020). Characterizing structures, energetics, and spectra of species on the (1,3)[H, C, As] potential energy surfaces: a high-level theoretical contribution. Spectrochimica Acta A, 226, 1-9 art. 117578. doi:10.1016/j.saa.2019.117578
NLM
Silva VHM da, Ornellas FR. Characterizing structures, energetics, and spectra of species on the (1,3)[H, C, As] potential energy surfaces: a high-level theoretical contribution [Internet]. Spectrochimica Acta A. 2020 ; 226 1-9 art. 117578.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.saa.2019.117578
Vancouver
Silva VHM da, Ornellas FR. Characterizing structures, energetics, and spectra of species on the (1,3)[H, C, As] potential energy surfaces: a high-level theoretical contribution [Internet]. Spectrochimica Acta A. 2020 ; 226 1-9 art. 117578.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.saa.2019.117578
Artigo de periodico
Synthesis, spectroscopic, single crystal diffraction and potential nonlinear optical properties of novel pyrazoline derivatives: Interplay of experimental and computational analyses (2018)
Arshad, Muhammad Nadeem; Birinji, Abdulhadi Salih; Khalid, Muhammad; Asiri, Abdullah M; Al-Amry, Khalid A; Aqlan, Faisal M. S; Braga, Ataualpa Albert Carmo
Source: Spectrochimica Acta A. Unidade: IQ
Subjects: ORBITAL MOLECULAR, ESPECTROSCOPIA MOLECULAR
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ABNT
ARSHAD, Muhammad Nadeem et al. Synthesis, spectroscopic, single crystal diffraction and potential nonlinear optical properties of novel pyrazoline derivatives: Interplay of experimental and computational analyses. Spectrochimica Acta A, v. 202, p. 146-158, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2018.04.069. Acesso em: 27 nov. 2025.
APA
Arshad, M. N., Birinji, A. S., Khalid, M., Asiri, A. M., Al-Amry, K. A., Aqlan, F. M. S., & Braga, A. A. C. (2018). Synthesis, spectroscopic, single crystal diffraction and potential nonlinear optical properties of novel pyrazoline derivatives: Interplay of experimental and computational analyses. Spectrochimica Acta A, 202, 146-158. doi:10.1016/j.saa.2018.04.069
NLM
Arshad MN, Birinji AS, Khalid M, Asiri AM, Al-Amry KA, Aqlan FMS, Braga AAC. Synthesis, spectroscopic, single crystal diffraction and potential nonlinear optical properties of novel pyrazoline derivatives: Interplay of experimental and computational analyses [Internet]. Spectrochimica Acta A. 2018 ; 202 146-158.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.saa.2018.04.069
Vancouver
Arshad MN, Birinji AS, Khalid M, Asiri AM, Al-Amry KA, Aqlan FMS, Braga AAC. Synthesis, spectroscopic, single crystal diffraction and potential nonlinear optical properties of novel pyrazoline derivatives: Interplay of experimental and computational analyses [Internet]. Spectrochimica Acta A. 2018 ; 202 146-158.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.saa.2018.04.069
Trabalho de evento-resumo
Spectroscopic Properties of 2-Aminopurine in aprotic and protic solvents (2018)
Valverde, Danillo; Canuto, Sylvio Roberto Accioly
Source: Resumos. Conference titles: Encontro de Outono. Unidade: IF
Subjects: FÍSICA, QUÍMICA QUÂNTICA, ESPECTROSCOPIA MOLECULAR
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ABNT
VALVERDE, Danillo e CANUTO, Sylvio Roberto Accioly. Spectroscopic Properties of 2-Aminopurine in aprotic and protic solvents. 2018, Anais.. São Paulo: SBF, 2018. Disponível em: https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0829-1.pdf. Acesso em: 27 nov. 2025.
APA
Valverde, D., & Canuto, S. R. A. (2018). Spectroscopic Properties of 2-Aminopurine in aprotic and protic solvents. In Resumos. São Paulo: SBF. Recuperado de https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0829-1.pdf
NLM
Valverde D, Canuto SRA. Spectroscopic Properties of 2-Aminopurine in aprotic and protic solvents [Internet]. Resumos. 2018 ;[citado 2025 nov. 27 ] Available from: https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0829-1.pdf
Vancouver
Valverde D, Canuto SRA. Spectroscopic Properties of 2-Aminopurine in aprotic and protic solvents [Internet]. Resumos. 2018 ;[citado 2025 nov. 27 ] Available from: https://sec.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0829-1.pdf
Artigo de periodico
Photoinduced charge shifts and electron transfer in viologen - traphensylborate complexes: push - pull character of the exciplex (2017)
Santos, Willy Glen ; Budkina, Darya S.; Deflon, Victor Marcelo ; Tarnovsky, Alexander N.; Cardoso, Daniel Rodrigues ; Forbes, Malcolm D. E.
Source: Journal of the American Chemical Society. Unidade: IQSC
Assunto: ESPECTROSCOPIA MOLECULAR
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ABNT
SANTOS, Willy Glen et al. Photoinduced charge shifts and electron transfer in viologen - traphensylborate complexes: push - pull character of the exciplex. Journal of the American Chemical Society, v. 139, n. 23, p. 7681-7684, 2017Tradução . . Disponível em: https://doi.org/10.1021/jacs.7b01946. Acesso em: 27 nov. 2025.
APA
Santos, W. G., Budkina, D. S., Deflon, V. M., Tarnovsky, A. N., Cardoso, D. R., & Forbes, M. D. E. (2017). Photoinduced charge shifts and electron transfer in viologen - traphensylborate complexes: push - pull character of the exciplex. Journal of the American Chemical Society, 139( 23), 7681-7684. doi:10.1021/jacs.7b01946
NLM
Santos WG, Budkina DS, Deflon VM, Tarnovsky AN, Cardoso DR, Forbes MDE. Photoinduced charge shifts and electron transfer in viologen - traphensylborate complexes: push - pull character of the exciplex [Internet]. Journal of the American Chemical Society. 2017 ; 139( 23): 7681-7684.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/jacs.7b01946
Vancouver
Santos WG, Budkina DS, Deflon VM, Tarnovsky AN, Cardoso DR, Forbes MDE. Photoinduced charge shifts and electron transfer in viologen - traphensylborate complexes: push - pull character of the exciplex [Internet]. Journal of the American Chemical Society. 2017 ; 139( 23): 7681-7684.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/jacs.7b01946
Artigo de periodico
A theoretical study of the low-lying excited states and the photophysics of dimethoxy curcumin in cyclohexane and acetonitrile (2017)
Ramos, Tárcius Nascimento; Canuto, Sylvio Roberto Accioly
Source: Theoretical Chemistry Accounts. Unidade: IF
Subjects: FÍSICO-QUÍMICA, SOLVENTE, ESPECTROSCOPIA MOLECULAR
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ABNT
RAMOS, Tárcius Nascimento e CANUTO, Sylvio Roberto Accioly. A theoretical study of the low-lying excited states and the photophysics of dimethoxy curcumin in cyclohexane and acetonitrile. Theoretical Chemistry Accounts, v. 136, n. 78, p. 1-9, 2017Tradução . . Disponível em: https://doi.org/10.1007/s00214-017-2108-9.pdf. Acesso em: 27 nov. 2025.
APA
Ramos, T. N., & Canuto, S. R. A. (2017). A theoretical study of the low-lying excited states and the photophysics of dimethoxy curcumin in cyclohexane and acetonitrile. Theoretical Chemistry Accounts, 136( 78), 1-9. doi:10.1007/s00214-017-2108-9.pdf
NLM
Ramos TN, Canuto SRA. A theoretical study of the low-lying excited states and the photophysics of dimethoxy curcumin in cyclohexane and acetonitrile [Internet]. Theoretical Chemistry Accounts. 2017 ; 136( 78): 1-9.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1007/s00214-017-2108-9.pdf
Vancouver
Ramos TN, Canuto SRA. A theoretical study of the low-lying excited states and the photophysics of dimethoxy curcumin in cyclohexane and acetonitrile [Internet]. Theoretical Chemistry Accounts. 2017 ; 136( 78): 1-9.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1007/s00214-017-2108-9.pdf
Artigo de periodico
Molecular wires bridging gaps between gold surfaces and their influence on SERS intensities (2017)
Souza, Klester dos Santos; Santos, Diego P. dos; Andrade, Gustavo Fernandes Souza; Pereira, Marcelo B; Teixeira Neto, Érico; Temperini, Márcia Laudelina Arruda
Source: Journal of Physical Chemistry C. Unidade: IQ
Subjects: ESPECTROSCOPIA MOLECULAR, MICROSCOPIA ELETRÔNICA, NANOPARTÍCULAS, OURO
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ABNT
SOUZA, Klester dos Santos et al. Molecular wires bridging gaps between gold surfaces and their influence on SERS intensities. Journal of Physical Chemistry C, v. 121, n. 38, p. 20937-20946, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.7b04498. Acesso em: 27 nov. 2025.
APA
Souza, K. dos S., Santos, D. P. dos, Andrade, G. F. S., Pereira, M. B., Teixeira Neto, É., & Temperini, M. L. A. (2017). Molecular wires bridging gaps between gold surfaces and their influence on SERS intensities. Journal of Physical Chemistry C, 121( 38), 20937-20946. doi:10.1021/acs.jpcc.7b04498
NLM
Souza K dos S, Santos DP dos, Andrade GFS, Pereira MB, Teixeira Neto É, Temperini MLA. Molecular wires bridging gaps between gold surfaces and their influence on SERS intensities [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 38): 20937-20946.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.7b04498
Vancouver
Souza K dos S, Santos DP dos, Andrade GFS, Pereira MB, Teixeira Neto É, Temperini MLA. Molecular wires bridging gaps between gold surfaces and their influence on SERS intensities [Internet]. Journal of Physical Chemistry C. 2017 ; 121( 38): 20937-20946.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1021/acs.jpcc.7b04498
Artigo de periodico
Synthesis, characterization and antitumor activity of palladium(II) complexes of imidazolidine-2-thione (2017)
Moura, Thales R. de; Cavalcanti, Sahra L.; Godoy, Paulo Roberto D'Auria Vieira; Sakamoto-Hojo, Elza Tiemi; Rocha, Fillipe V; Almeida, Eduardo T. de; Deflon, Victor Marcelo ; Mauro, Antônio Eduardo; Netto, Adelino Vieira de Godoy
Source: Transition Metal Chemistry. Unidades: FFCLRP, IQSC
Subjects: GLIOMA, ESPECTROSCOPIA MOLECULAR
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ABNT
MOURA, Thales R. de et al. Synthesis, characterization and antitumor activity of palladium(II) complexes of imidazolidine-2-thione. Transition Metal Chemistry, v. 42, n. 6, p. 565-574, 2017Tradução . . Disponível em: https://doi.org/10.1007/s11243-017-0161-9. Acesso em: 27 nov. 2025.
APA
Moura, T. R. de, Cavalcanti, S. L., Godoy, P. R. D. 'A. V., Sakamoto-Hojo, E. T., Rocha, F. V., Almeida, E. T. de, et al. (2017). Synthesis, characterization and antitumor activity of palladium(II) complexes of imidazolidine-2-thione. Transition Metal Chemistry, 42( 6), 565-574. doi:10.1007/s11243-017-0161-9
NLM
Moura TR de, Cavalcanti SL, Godoy PRD'AV, Sakamoto-Hojo ET, Rocha FV, Almeida ET de, Deflon VM, Mauro AE, Netto AV de G. Synthesis, characterization and antitumor activity of palladium(II) complexes of imidazolidine-2-thione [Internet]. Transition Metal Chemistry. 2017 ; 42( 6): 565-574.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1007/s11243-017-0161-9
Vancouver
Moura TR de, Cavalcanti SL, Godoy PRD'AV, Sakamoto-Hojo ET, Rocha FV, Almeida ET de, Deflon VM, Mauro AE, Netto AV de G. Synthesis, characterization and antitumor activity of palladium(II) complexes of imidazolidine-2-thione [Internet]. Transition Metal Chemistry. 2017 ; 42( 6): 565-574.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1007/s11243-017-0161-9
Trabalho de evento-resumo
Two-photon absorption of p-Nitroaniline in liquid environments (2016)
Ramos, Tárcius Nascimento; Silva, Daniel L; Canuto, Sylvio Roberto Accioly
Source: Posters - Resumo. Conference titles: Encontro de Física. Unidade: IF
Subjects: FÍSICA DA MATÉRIA CONDENSADA, ESPECTROSCOPIA MOLECULAR, FÍSICA MOLECULAR
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ABNT
RAMOS, Tárcius Nascimento e SILVA, Daniel L e CANUTO, Sylvio Roberto Accioly. Two-photon absorption of p-Nitroaniline in liquid environments. 2016, Anais.. São Paulo: SBF, 2016. Disponível em: http://www1.sbfisica.org.br/eventos/enf/2016/sys/resumos/R0693-1.pdf. Acesso em: 27 nov. 2025.
APA
Ramos, T. N., Silva, D. L., & Canuto, S. R. A. (2016). Two-photon absorption of p-Nitroaniline in liquid environments. In Posters - Resumo. São Paulo: SBF. Recuperado de http://www1.sbfisica.org.br/eventos/enf/2016/sys/resumos/R0693-1.pdf
NLM
Ramos TN, Silva DL, Canuto SRA. Two-photon absorption of p-Nitroaniline in liquid environments [Internet]. Posters - Resumo. 2016 ;[citado 2025 nov. 27 ] Available from: http://www1.sbfisica.org.br/eventos/enf/2016/sys/resumos/R0693-1.pdf
Vancouver
Ramos TN, Silva DL, Canuto SRA. Two-photon absorption of p-Nitroaniline in liquid environments [Internet]. Posters - Resumo. 2016 ;[citado 2025 nov. 27 ] Available from: http://www1.sbfisica.org.br/eventos/enf/2016/sys/resumos/R0693-1.pdf
Artigo de periodico
Comparing two tetraalkylammonium ionic liquids. I. Liquid phase structure (2016)
Lima, Thamires A; Paschoal, Vitor Hugo ; Faria, Luiz Felipe de Oliveira; Ribeiro, Mauro Carlos Costa ; Giles, Carlos
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LIMA, Thamires A et al. Comparing two tetraalkylammonium ionic liquids. I. Liquid phase structure. Journal of Chemical Physics, v. 144, p. 1-9 art. 224504, 2016Tradução . . Disponível em: https://doi.org/10.1063/1.4953414. Acesso em: 27 nov. 2025.
APA
Lima, T. A., Paschoal, V. H., Faria, L. F. de O., Ribeiro, M. C. C., & Giles, C. (2016). Comparing two tetraalkylammonium ionic liquids. I. Liquid phase structure. Journal of Chemical Physics, 144, 1-9 art. 224504. doi:10.1063/1.4953414
NLM
Lima TA, Paschoal VH, Faria LF de O, Ribeiro MCC, Giles C. Comparing two tetraalkylammonium ionic liquids. I. Liquid phase structure [Internet]. Journal of Chemical Physics. 2016 ; 144 1-9 art. 224504.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1063/1.4953414
Vancouver
Lima TA, Paschoal VH, Faria LF de O, Ribeiro MCC, Giles C. Comparing two tetraalkylammonium ionic liquids. I. Liquid phase structure [Internet]. Journal of Chemical Physics. 2016 ; 144 1-9 art. 224504.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1063/1.4953414
Trabalho de evento-resumo
Molecular dynamics simulation of high-frequency sound modes in ionic liquids (2015)
Ribeiro, Mauro Carlos Costa ; Paschoal, Vitor Hugo
Source: Resumos. Conference titles: Reunião Anual da Sociedade Brasileira de Química/SBQ. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIBEIRO, Mauro Carlos Costa e PASCHOAL, Vitor Hugo. Molecular dynamics simulation of high-frequency sound modes in ionic liquids. 2015, Anais.. São Paulo: Sociedade Brasileira de Química/SBQ, 2015. Disponível em: http://www.adaltech.com.br/testes/sbq2015/resumos/T0701-1.pdf. Acesso em: 27 nov. 2025.
APA
Ribeiro, M. C. C., & Paschoal, V. H. (2015). Molecular dynamics simulation of high-frequency sound modes in ionic liquids. In Resumos. São Paulo: Sociedade Brasileira de Química/SBQ. Recuperado de http://www.adaltech.com.br/testes/sbq2015/resumos/T0701-1.pdf
NLM
Ribeiro MCC, Paschoal VH. Molecular dynamics simulation of high-frequency sound modes in ionic liquids [Internet]. Resumos. 2015 ;[citado 2025 nov. 27 ] Available from: http://www.adaltech.com.br/testes/sbq2015/resumos/T0701-1.pdf
Vancouver
Ribeiro MCC, Paschoal VH. Molecular dynamics simulation of high-frequency sound modes in ionic liquids [Internet]. Resumos. 2015 ;[citado 2025 nov. 27 ] Available from: http://www.adaltech.com.br/testes/sbq2015/resumos/T0701-1.pdf
Trabalho de evento-resumo
Anisotropic and chemical agent effects on Fe-S bond stability of mechanically stressed rubredoxin (2014)
Arantes, Guilherme Menegon
Source: Abstracts. Conference titles: Congreso de Químicos Teóricos de Expresión Latina. Unidade: IQ
Subjects: ESPECTROSCOPIA MOLECULAR, MICROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ARANTES, Guilherme Menegon. Anisotropic and chemical agent effects on Fe-S bond stability of mechanically stressed rubredoxin. 2014, Anais.. Quito: Universidad San Francisco de Quito, 2014. . Acesso em: 27 nov. 2025.
APA
Arantes, G. M. (2014). Anisotropic and chemical agent effects on Fe-S bond stability of mechanically stressed rubredoxin. In Abstracts. Quito: Universidad San Francisco de Quito.
NLM
Arantes GM. Anisotropic and chemical agent effects on Fe-S bond stability of mechanically stressed rubredoxin. Abstracts. 2014 ;[citado 2025 nov. 27 ]
Vancouver
Arantes GM. Anisotropic and chemical agent effects on Fe-S bond stability of mechanically stressed rubredoxin. Abstracts. 2014 ;[citado 2025 nov. 27 ]
Artigo de periodico
Brain glutamate levels measured by magnetic resonance spectroscopy in patients with bipolar disorder: a meta-analysis (2012)
Gigante, Alexandre Duarte; Bond, David J.; Lafer, Beny; Lam, Raymond W.; Young, L. Trevor; Yatham, Lakshmi N.
Source: Bipolar disorders. Unidade: FM
Subjects: MAPEAMENTO CEREBRAL, ESTRESSE OXIDATIVO, ESPECTROSCOPIA MOLECULAR, TRANSTORNO BIPOLAR (DIAGNÓSTICO), METANÁLISE, MITOCÔNDRIAS, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GIGANTE, Alexandre Duarte et al. Brain glutamate levels measured by magnetic resonance spectroscopy in patients with bipolar disorder: a meta-analysis. Bipolar disorders, v. 14, n. 5, p. 478-487, 2012Tradução . . Disponível em: https://doi.org/10.1111/j.1399-5618.2012.01033.x. Acesso em: 27 nov. 2025.
APA
Gigante, A. D., Bond, D. J., Lafer, B., Lam, R. W., Young, L. T., & Yatham, L. N. (2012). Brain glutamate levels measured by magnetic resonance spectroscopy in patients with bipolar disorder: a meta-analysis. Bipolar disorders, 14( 5), 478-487. doi:10.1111/j.1399-5618.2012.01033.x
NLM
Gigante AD, Bond DJ, Lafer B, Lam RW, Young LT, Yatham LN. Brain glutamate levels measured by magnetic resonance spectroscopy in patients with bipolar disorder: a meta-analysis [Internet]. Bipolar disorders. 2012 ; 14( 5): 478-487.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1111/j.1399-5618.2012.01033.x
Vancouver
Gigante AD, Bond DJ, Lafer B, Lam RW, Young LT, Yatham LN. Brain glutamate levels measured by magnetic resonance spectroscopy in patients with bipolar disorder: a meta-analysis [Internet]. Bipolar disorders. 2012 ; 14( 5): 478-487.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1111/j.1399-5618.2012.01033.x
Artigo de periodico
Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations (2008)
Ribeiro, Mauro Carlos Costa ; Scopigno, Tullio; Ruocco, Giancarlo
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: ESPECTROSCOPIA MOLECULAR, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIBEIRO, Mauro Carlos Costa e SCOPIGNO, Tullio e RUOCCO, Giancarlo. Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations. Journal of Chemical Physics, v. 128, n. art.191104, p. 1-4, 2008Tradução . . Acesso em: 27 nov. 2025.
APA
Ribeiro, M. C. C., Scopigno, T., & Ruocco, G. (2008). Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations. Journal of Chemical Physics, 128( art.191104), 1-4.
NLM
Ribeiro MCC, Scopigno T, Ruocco G. Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations. Journal of Chemical Physics. 2008 ;128( art.191104): 1-4.[citado 2025 nov. 27 ]
Vancouver
Ribeiro MCC, Scopigno T, Ruocco G. Fragility and glassy dynamics of 2'CA('NO IND. 3') IND. 2''center dot'3'KNO IND. 3' under pressure: molecular dynamics simulations. Journal of Chemical Physics. 2008 ;128( art.191104): 1-4.[citado 2025 nov. 27 ]
Artigo de periodico
A microscopic view of substitution reactions solvated by ionic liquids (2008)
Arantes, Guilherme Menegon ; Ribeiro, Mauro Carlos Costa
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA MOLECULAR, ÍONS, SOLVENTE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ARANTES, Guilherme Menegon e RIBEIRO, Mauro Carlos Costa. A microscopic view of substitution reactions solvated by ionic liquids. Journal of Chemical Physics, v. 128, n. art.114503, p. 1-9, 2008Tradução . . Disponível em: https://doi.org/10.1063/1.2890042. Acesso em: 27 nov. 2025.
APA
Arantes, G. M., & Ribeiro, M. C. C. (2008). A microscopic view of substitution reactions solvated by ionic liquids. Journal of Chemical Physics, 128( art.114503), 1-9. doi:10.1063/1.2890042
NLM
Arantes GM, Ribeiro MCC. A microscopic view of substitution reactions solvated by ionic liquids [Internet]. Journal of Chemical Physics. 2008 ;128( art.114503): 1-9.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1063/1.2890042
Vancouver
Arantes GM, Ribeiro MCC. A microscopic view of substitution reactions solvated by ionic liquids [Internet]. Journal of Chemical Physics. 2008 ;128( art.114503): 1-9.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1063/1.2890042

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