ReP USP - Resultado da busca

Trabalho de evento-resumo
Kinetic study of the sulfapyridine photodegradation reaction in aqueous solution: Effects of ions and explicit solvation (2024)
Santos, José Luiz Felix ; Souza, Gabriel L.C. de ; Haiduke, Roberto Luiz Andrade
Source: Book of Abstracts. Conference titles: Congress of Theoretical Chemists of Latin Expression - CHITEL. Unidade: IQSC
Subjects: QUÍMICA QUÂNTICA, SOLVATAÇÃO
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ABNT
SANTOS, José Luiz Felix e SOUZA, Gabriel L.C. de e HAIDUKE, Roberto Luiz Andrade. Kinetic study of the sulfapyridine photodegradation reaction in aqueous solution: Effects of ions and explicit solvation. 2024, Anais.. Namur: Instituto de Química de São Carlos, Universidade de São Paulo, 2024. Disponível em: https://chitel-2024.unamur.be/programme. Acesso em: 05 out. 2024.
APA
Santos, J. L. F., Souza, G. L. C. de, & Haiduke, R. L. A. (2024). Kinetic study of the sulfapyridine photodegradation reaction in aqueous solution: Effects of ions and explicit solvation. In Book of Abstracts. Namur: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://chitel-2024.unamur.be/programme
NLM
Santos JLF, Souza GLC de, Haiduke RLA. Kinetic study of the sulfapyridine photodegradation reaction in aqueous solution: Effects of ions and explicit solvation [Internet]. Book of Abstracts. 2024 ;[citado 2024 out. 05 ] Available from: https://chitel-2024.unamur.be/programme
Vancouver
Santos JLF, Souza GLC de, Haiduke RLA. Kinetic study of the sulfapyridine photodegradation reaction in aqueous solution: Effects of ions and explicit solvation [Internet]. Book of Abstracts. 2024 ;[citado 2024 out. 05 ] Available from: https://chitel-2024.unamur.be/programme
Artigo de periodico
Advances on liquid electrolytes for Li-ion and Li metal batteries (2023)
Martins, Vitor Leite
Source: Current Opinion in Electrochemistry. Unidade: IQ
Subjects: LÍTIO, ELETRÓLITOS, SOLVATAÇÃO
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ABNT
MARTINS, Vitor Leite. Advances on liquid electrolytes for Li-ion and Li metal batteries. Current Opinion in Electrochemistry, v. 38, p. 1-6 art. 101241, 2023Tradução . . Disponível em: https://dx.doi.org/10.1016/j.coelec.2023.101241. Acesso em: 05 out. 2024.
APA
Martins, V. L. (2023). Advances on liquid electrolytes for Li-ion and Li metal batteries. Current Opinion in Electrochemistry, 38, 1-6 art. 101241. doi:10.1016/j.coelec.2023.101241
NLM
Martins VL. Advances on liquid electrolytes for Li-ion and Li metal batteries [Internet]. Current Opinion in Electrochemistry. 2023 ; 38 1-6 art. 101241.[citado 2024 out. 05 ] Available from: https://dx.doi.org/10.1016/j.coelec.2023.101241
Vancouver
Martins VL. Advances on liquid electrolytes for Li-ion and Li metal batteries [Internet]. Current Opinion in Electrochemistry. 2023 ; 38 1-6 art. 101241.[citado 2024 out. 05 ] Available from: https://dx.doi.org/10.1016/j.coelec.2023.101241
Artigo de periodico
Solvation role of dimethyl sulfoxide on the interaction with dentin bonding systems after 30 months (2023)
Zabeu, Giovanna Speranza ; Giacomini, Marina Ciccone ; Scaffa, Polliana Mendes Candia ; Tjäderhane, Leo ; Mosquim, Victor ; Wang, Linda
Source: Dental Materials. Unidade: FOB
Subjects: ADESIVOS DENTINÁRIOS, SOLVATAÇÃO, DENTINA
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ABNT
ZABEU, Giovanna Speranza et al. Solvation role of dimethyl sulfoxide on the interaction with dentin bonding systems after 30 months. Dental Materials, v. 39, n. 5, p. 478-484, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.dental.2023.03.010. Acesso em: 05 out. 2024.
APA
Zabeu, G. S., Giacomini, M. C., Scaffa, P. M. C., Tjäderhane, L., Mosquim, V., & Wang, L. (2023). Solvation role of dimethyl sulfoxide on the interaction with dentin bonding systems after 30 months. Dental Materials, 39( 5), 478-484. doi:10.1016/j.dental.2023.03.010
NLM
Zabeu GS, Giacomini MC, Scaffa PMC, Tjäderhane L, Mosquim V, Wang L. Solvation role of dimethyl sulfoxide on the interaction with dentin bonding systems after 30 months [Internet]. Dental Materials. 2023 ; 39( 5): 478-484.[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.dental.2023.03.010
Vancouver
Zabeu GS, Giacomini MC, Scaffa PMC, Tjäderhane L, Mosquim V, Wang L. Solvation role of dimethyl sulfoxide on the interaction with dentin bonding systems after 30 months [Internet]. Dental Materials. 2023 ; 39( 5): 478-484.[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.dental.2023.03.010
Artigo de periodico
Probing solvents effects on the absorption spectrum of oxo-centered carbonyl-triruthenium clusters (2021)
Perez, Natália Marcomini; Higashijima, Gabrielle Yumi; Ramos, Vânia Martins ; Batista, Ana Paula de Lima ; Nikolaou, Sofia
Source: Polyhedron. Unidade: FFCLRP
Subjects: RUTÊNIO, FÍSICO-QUÍMICA, SOLVATAÇÃO
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ABNT
PEREZ, Natália Marcomini et al. Probing solvents effects on the absorption spectrum of oxo-centered carbonyl-triruthenium clusters. Polyhedron, v. 194, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.poly.2020.114944. Acesso em: 05 out. 2024.
APA
Perez, N. M., Higashijima, G. Y., Ramos, V. M., Batista, A. P. de L., & Nikolaou, S. (2021). Probing solvents effects on the absorption spectrum of oxo-centered carbonyl-triruthenium clusters. Polyhedron, 194. doi:10.1016/j.poly.2020.114944
NLM
Perez NM, Higashijima GY, Ramos VM, Batista AP de L, Nikolaou S. Probing solvents effects on the absorption spectrum of oxo-centered carbonyl-triruthenium clusters [Internet]. Polyhedron. 2021 ; 194[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.poly.2020.114944
Vancouver
Perez NM, Higashijima GY, Ramos VM, Batista AP de L, Nikolaou S. Probing solvents effects on the absorption spectrum of oxo-centered carbonyl-triruthenium clusters [Internet]. Polyhedron. 2021 ; 194[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.poly.2020.114944
Artigo de periodico
SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy (2021)
Morselli, Giovanni Rodrigues ; Ando, Rômulo Augusto
Source: Chemical Physics Letters. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN, SOLVATAÇÃO
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ABNT
MORSELLI, Giovanni Rodrigues e ANDO, Rômulo Augusto. SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy. Chemical Physics Letters, v. 784, p. 1-4, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2021.139106. Acesso em: 05 out. 2024.
APA
Morselli, G. R., & Ando, R. A. (2021). SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy. Chemical Physics Letters, 784, 1-4. doi:10.1016/j.cplett.2021.139106
NLM
Morselli GR, Ando RA. SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy [Internet]. Chemical Physics Letters. 2021 ; 784 1-4.[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.cplett.2021.139106
Vancouver
Morselli GR, Ando RA. SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy [Internet]. Chemical Physics Letters. 2021 ; 784 1-4.[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.cplett.2021.139106
Artigo de periodico
Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis (2021)
Batista, Patrick Rodrigues ; Ducati, Lucas Colucci ; Autschbach, Jochen
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: SOLVENTE, CONSTANTES QUÍMICAS, SPIN, SOLVATAÇÃO, RESSONÂNCIA MAGNÉTICA NUCLEAR
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ABNT
BATISTA, Patrick Rodrigues e DUCATI, Lucas Colucci e AUTSCHBACH, Jochen. Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis. Physical Chemistry Chemical Physics, v. 23, p. 12864–12880, 2021Tradução . . Disponível em: https://doi.org/10.1039/D0CP05849A. Acesso em: 05 out. 2024.
APA
Batista, P. R., Ducati, L. C., & Autschbach, J. (2021). Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis. Physical Chemistry Chemical Physics, 23, 12864–12880. doi:10.1039/D0CP05849A
NLM
Batista PR, Ducati LC, Autschbach J. Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 12864–12880.[citado 2024 out. 05 ] Available from: https://doi.org/10.1039/D0CP05849A
Vancouver
Batista PR, Ducati LC, Autschbach J. Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 12864–12880.[citado 2024 out. 05 ] Available from: https://doi.org/10.1039/D0CP05849A
Artigo de periodico
Understanding solvation: comparison of reichardt's solvatochromic probe and related molecular "core" structures (2019)
Pires, Paulo Augusto Rodrigues; El Seoud, Omar A ; Machado, Vanderlei G; Jesus, Jessica C. de; Melo, Carlos E. A. de; Buske, Jonatan L. O; Cardozo, Amanda P
Source: Journal of Chemical and Engineering Data. Unidade: IQ
Subjects: SOLVATAÇÃO, SOLVENTE
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ABNT
PIRES, Paulo Augusto Rodrigues et al. Understanding solvation: comparison of reichardt's solvatochromic probe and related molecular "core" structures. Journal of Chemical and Engineering Data, v. 64, n. 5, p. 2213-2220, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jced.8b01192. Acesso em: 05 out. 2024.
APA
Pires, P. A. R., El Seoud, O. A., Machado, V. G., Jesus, J. C. de, Melo, C. E. A. de, Buske, J. L. O., & Cardozo, A. P. (2019). Understanding solvation: comparison of reichardt's solvatochromic probe and related molecular "core" structures. Journal of Chemical and Engineering Data, 64( 5), 2213-2220. doi:10.1021/acs.jced.8b01192
NLM
Pires PAR, El Seoud OA, Machado VG, Jesus JC de, Melo CEA de, Buske JLO, Cardozo AP. Understanding solvation: comparison of reichardt's solvatochromic probe and related molecular "core" structures [Internet]. Journal of Chemical and Engineering Data. 2019 ; 64( 5): 2213-2220.[citado 2024 out. 05 ] Available from: https://doi.org/10.1021/acs.jced.8b01192
Vancouver
Pires PAR, El Seoud OA, Machado VG, Jesus JC de, Melo CEA de, Buske JLO, Cardozo AP. Understanding solvation: comparison of reichardt's solvatochromic probe and related molecular "core" structures [Internet]. Journal of Chemical and Engineering Data. 2019 ; 64( 5): 2213-2220.[citado 2024 out. 05 ] Available from: https://doi.org/10.1021/acs.jced.8b01192
Artigo de periodico
Dissolution of asphaltene in binary mixtures of organic solvents and model maltenes: unambiguous evidence for asphaltene preferential solvation and relevance to assessing the efficiency of additives for esphaltene stabilization (2019)
Novaki, Luzia Peres; Keppeler, Nicolas; Kwon, Michelle M. N; Paulucci, Letícia T; Oliveira, Marcia C. K. de; Meireles, Francis A; Baader, Wilhelm Josef ; El Seoud, Omar A
Source: Energy Fuels. Unidade: IQ
Subjects: SOLVENTE, SOLVATAÇÃO
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ABNT
NOVAKI, Luzia Peres et al. Dissolution of asphaltene in binary mixtures of organic solvents and model maltenes: unambiguous evidence for asphaltene preferential solvation and relevance to assessing the efficiency of additives for esphaltene stabilization. Energy Fuels, v. 33, p. 58-67, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.energyfuels.8b02892. Acesso em: 05 out. 2024.
APA
Novaki, L. P., Keppeler, N., Kwon, M. M. N., Paulucci, L. T., Oliveira, M. C. K. de, Meireles, F. A., et al. (2019). Dissolution of asphaltene in binary mixtures of organic solvents and model maltenes: unambiguous evidence for asphaltene preferential solvation and relevance to assessing the efficiency of additives for esphaltene stabilization. Energy Fuels, 33, 58-67. doi:10.1021/acs.energyfuels.8b02892
NLM
Novaki LP, Keppeler N, Kwon MMN, Paulucci LT, Oliveira MCK de, Meireles FA, Baader WJ, El Seoud OA. Dissolution of asphaltene in binary mixtures of organic solvents and model maltenes: unambiguous evidence for asphaltene preferential solvation and relevance to assessing the efficiency of additives for esphaltene stabilization [Internet]. Energy Fuels. 2019 ; 33 58-67.[citado 2024 out. 05 ] Available from: https://doi.org/10.1021/acs.energyfuels.8b02892
Vancouver
Novaki LP, Keppeler N, Kwon MMN, Paulucci LT, Oliveira MCK de, Meireles FA, Baader WJ, El Seoud OA. Dissolution of asphaltene in binary mixtures of organic solvents and model maltenes: unambiguous evidence for asphaltene preferential solvation and relevance to assessing the efficiency of additives for esphaltene stabilization [Internet]. Energy Fuels. 2019 ; 33 58-67.[citado 2024 out. 05 ] Available from: https://doi.org/10.1021/acs.energyfuels.8b02892
Artigo de periodico
Synergistic long-range effects of mutations underlie aggregation propensities of amylin analogues (2019)
Alves, Nelson Augusto ; Dias, Luis Gustavo ; Frigori, Rafael Bertolini
Source: Journal of Molecular Modeling. Unidade: FFCLRP
Subjects: TERMODINÂMICA (FÍSICO-QUÍMICA), SOLVATAÇÃO, ENERGIA
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ABNT
ALVES, Nelson Augusto e DIAS, Luis Gustavo e FRIGORI, Rafael Bertolini. Synergistic long-range effects of mutations underlie aggregation propensities of amylin analogues. Journal of Molecular Modeling, v. 25, n. 9, 2019Tradução . . Disponível em: https://doi.org/10.1007/s00894-019-4137-x. Acesso em: 05 out. 2024.
APA
Alves, N. A., Dias, L. G., & Frigori, R. B. (2019). Synergistic long-range effects of mutations underlie aggregation propensities of amylin analogues. Journal of Molecular Modeling, 25( 9). doi:10.1007/s00894-019-4137-x
NLM
Alves NA, Dias LG, Frigori RB. Synergistic long-range effects of mutations underlie aggregation propensities of amylin analogues [Internet]. Journal of Molecular Modeling. 2019 ; 25( 9):[citado 2024 out. 05 ] Available from: https://doi.org/10.1007/s00894-019-4137-x
Vancouver
Alves NA, Dias LG, Frigori RB. Synergistic long-range effects of mutations underlie aggregation propensities of amylin analogues [Internet]. Journal of Molecular Modeling. 2019 ; 25( 9):[citado 2024 out. 05 ] Available from: https://doi.org/10.1007/s00894-019-4137-x
Trabalho de evento-resumo
Estudos do efeito da polaridade do meio sobre a reação peroxioxalato, utilizando-se misturas binárias de solventes (2018)
Cugnasca, Beatriz dos Santos; Baader, Wilhelm Josef
Source: Resumos. Conference titles: Simpósio Internacional de Iniciação Científica e Tecnológica da USP/SIICUSP. Unidade: IQ
Subjects: SOLVENTE, SOLVATAÇÃO, POLARIZAÇÃO
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ABNT
CUGNASCA, Beatriz dos Santos e BAADER, Wilhelm Josef. Estudos do efeito da polaridade do meio sobre a reação peroxioxalato, utilizando-se misturas binárias de solventes. 2018, Anais.. São Paulo: USP/Pró-Reitoria de Pesquisa, 2018. Disponível em: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210. Acesso em: 05 out. 2024.
APA
Cugnasca, B. dos S., & Baader, W. J. (2018). Estudos do efeito da polaridade do meio sobre a reação peroxioxalato, utilizando-se misturas binárias de solventes. In Resumos. São Paulo: USP/Pró-Reitoria de Pesquisa. Recuperado de https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210
NLM
Cugnasca B dos S, Baader WJ. Estudos do efeito da polaridade do meio sobre a reação peroxioxalato, utilizando-se misturas binárias de solventes [Internet]. Resumos. 2018 ;[citado 2024 out. 05 ] Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210
Vancouver
Cugnasca B dos S, Baader WJ. Estudos do efeito da polaridade do meio sobre a reação peroxioxalato, utilizando-se misturas binárias de solventes [Internet]. Resumos. 2018 ;[citado 2024 out. 05 ] Available from: https://uspdigital.usp.br/siicusp/siicPublicacao.jsp?codmnu=7210
Tese (Doutorado)
Métodos híbridos em docagem molecular: implementação, validação e aplicação (2018)
Muniz, Heloisa dos Santos; Nascimento, Alessandro Silva (Orientador)
Unidade: IFSC
Subjects: SOLVATAÇÃO, LIGANTES, MODELAGEM MOLECULAR
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ABNT
MUNIZ, Heloisa dos Santos. Métodos híbridos em docagem molecular: implementação, validação e aplicação. 2018. Tese (Doutorado) – Universidade de São Paulo, São Carlos, 2018. Disponível em: http://www.teses.usp.br/teses/disponiveis/76/76132/tde-17092018-104828/. Acesso em: 05 out. 2024.
APA
Muniz, H. dos S. (2018). Métodos híbridos em docagem molecular: implementação, validação e aplicação (Tese (Doutorado). Universidade de São Paulo, São Carlos. Recuperado de http://www.teses.usp.br/teses/disponiveis/76/76132/tde-17092018-104828/
NLM
Muniz H dos S. Métodos híbridos em docagem molecular: implementação, validação e aplicação [Internet]. 2018 ;[citado 2024 out. 05 ] Available from: http://www.teses.usp.br/teses/disponiveis/76/76132/tde-17092018-104828/
Vancouver
Muniz H dos S. Métodos híbridos em docagem molecular: implementação, validação e aplicação [Internet]. 2018 ;[citado 2024 out. 05 ] Available from: http://www.teses.usp.br/teses/disponiveis/76/76132/tde-17092018-104828/
Artigo de periodico
The solvation inhomogeneity of sulfur dioxide in 1‐butyl‐3‐methylimidazolium thiocyanate ionic liquid probed by Raman spectroscopy (2018)
Bär, Jaciara; Monezi, Natália Mariana; Ando, Rômulo Augusto
Source: Journal of Raman Spectroscopy. Unidade: IQ
Subjects: SOLVATAÇÃO, LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN
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ABNT
BÄR, Jaciara e MONEZI, Natália Mariana e ANDO, Rômulo Augusto. The solvation inhomogeneity of sulfur dioxide in 1‐butyl‐3‐methylimidazolium thiocyanate ionic liquid probed by Raman spectroscopy. Journal of Raman Spectroscopy, v. 49, n. 2, p. 230-237, 2018Tradução . . Disponível em: https://doi.org/10.1002/jrs.5270. Acesso em: 05 out. 2024.
APA
Bär, J., Monezi, N. M., & Ando, R. A. (2018). The solvation inhomogeneity of sulfur dioxide in 1‐butyl‐3‐methylimidazolium thiocyanate ionic liquid probed by Raman spectroscopy. Journal of Raman Spectroscopy, 49( 2), 230-237. doi:10.1002/jrs.5270
NLM
Bär J, Monezi NM, Ando RA. The solvation inhomogeneity of sulfur dioxide in 1‐butyl‐3‐methylimidazolium thiocyanate ionic liquid probed by Raman spectroscopy [Internet]. Journal of Raman Spectroscopy. 2018 ; 49( 2): 230-237.[citado 2024 out. 05 ] Available from: https://doi.org/10.1002/jrs.5270
Vancouver
Bär J, Monezi NM, Ando RA. The solvation inhomogeneity of sulfur dioxide in 1‐butyl‐3‐methylimidazolium thiocyanate ionic liquid probed by Raman spectroscopy [Internet]. Journal of Raman Spectroscopy. 2018 ; 49( 2): 230-237.[citado 2024 out. 05 ] Available from: https://doi.org/10.1002/jrs.5270
Artigo de periodico
Successful approach to mimic the solvent power of maltenes based on SARA analysis, solvatochromic and solubility parameters (2018)
Novaki, Luzia Peres; Lira, Raphael; Kwon, Michelle M. N; Oliveira, Marcia C. K. de; Meireles, Francis A; Gonzalez, Gaspar; El Seoud, Omar A
Source: Energy Fuels. Unidade: IQ
Subjects: SOLVATAÇÃO, SOLVENTE, SOLUBILIDADE
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ABNT
NOVAKI, Luzia Peres et al. Successful approach to mimic the solvent power of maltenes based on SARA analysis, solvatochromic and solubility parameters. Energy Fuels, v. 32, n. 3, p. 3281-3289, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.energyfuels.7b04064. Acesso em: 05 out. 2024.
APA
Novaki, L. P., Lira, R., Kwon, M. M. N., Oliveira, M. C. K. de, Meireles, F. A., Gonzalez, G., & El Seoud, O. A. (2018). Successful approach to mimic the solvent power of maltenes based on SARA analysis, solvatochromic and solubility parameters. Energy Fuels, 32( 3), 3281-3289. doi:10.1021/acs.energyfuels.7b04064
NLM
Novaki LP, Lira R, Kwon MMN, Oliveira MCK de, Meireles FA, Gonzalez G, El Seoud OA. Successful approach to mimic the solvent power of maltenes based on SARA analysis, solvatochromic and solubility parameters [Internet]. Energy Fuels. 2018 ; 32( 3): 3281-3289.[citado 2024 out. 05 ] Available from: https://doi.org/10.1021/acs.energyfuels.7b04064
Vancouver
Novaki LP, Lira R, Kwon MMN, Oliveira MCK de, Meireles FA, Gonzalez G, El Seoud OA. Successful approach to mimic the solvent power of maltenes based on SARA analysis, solvatochromic and solubility parameters [Internet]. Energy Fuels. 2018 ; 32( 3): 3281-3289.[citado 2024 out. 05 ] Available from: https://doi.org/10.1021/acs.energyfuels.7b04064
Artigo de periodico
Experimental and theoretical studies on solvation in aqueous solutions of ionic liquids carrying different side chains: the n-butyl-group versus the methoxyethyl group (2017)
Jesus, Jéssica Carol de; Pires, Paulo Augusto Rodrigues; Mustafa, Rizwana; Riaz, Naheed; El Seoud, Omar A
Source: RSC Advances. Unidade: IQ
Subjects: SOLVATAÇÃO, SOLUÇÕES AQUOSAS, LÍQUIDOS IÔNICOS
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ABNT
JESUS, Jéssica Carol de et al. Experimental and theoretical studies on solvation in aqueous solutions of ionic liquids carrying different side chains: the n-butyl-group versus the methoxyethyl group. RSC Advances, v. 7, n. 26, p. 15952-15963, 2017Tradução . . Disponível em: https://doi.org/10.1039/c7ra00273d. Acesso em: 05 out. 2024.
APA
Jesus, J. C. de, Pires, P. A. R., Mustafa, R., Riaz, N., & El Seoud, O. A. (2017). Experimental and theoretical studies on solvation in aqueous solutions of ionic liquids carrying different side chains: the n-butyl-group versus the methoxyethyl group. RSC Advances, 7( 26), 15952-15963. doi:10.1039/c7ra00273d
NLM
Jesus JC de, Pires PAR, Mustafa R, Riaz N, El Seoud OA. Experimental and theoretical studies on solvation in aqueous solutions of ionic liquids carrying different side chains: the n-butyl-group versus the methoxyethyl group [Internet]. RSC Advances. 2017 ; 7( 26): 15952-15963.[citado 2024 out. 05 ] Available from: https://doi.org/10.1039/c7ra00273d
Vancouver
Jesus JC de, Pires PAR, Mustafa R, Riaz N, El Seoud OA. Experimental and theoretical studies on solvation in aqueous solutions of ionic liquids carrying different side chains: the n-butyl-group versus the methoxyethyl group [Internet]. RSC Advances. 2017 ; 7( 26): 15952-15963.[citado 2024 out. 05 ] Available from: https://doi.org/10.1039/c7ra00273d
Artigo de periodico
Probing the geometry reorganization from solution to gas-phase in putrescine derivatives by IRMPD, 'ANTPOT. 1H-NMR' and theoretical calculations (2017)
Correra, Thiago Carita ; Fernandes, André Santos; Reginato, Marcelo Mota; Ducati, Lucas Colucci ; Berden, Giel; Oomens, Jos
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: ESPECTROSCOPIA, SOLVATAÇÃO
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ABNT
CORRERA, Thiago Carita et al. Probing the geometry reorganization from solution to gas-phase in putrescine derivatives by IRMPD, 'ANTPOT. 1H-NMR' and theoretical calculations. Physical Chemistry Chemical Physics, v. 19, n. 35, p. 24330-24340, 2017Tradução . . Disponível em: https://doi.org/10.1039/c7cp04617k. Acesso em: 05 out. 2024.
APA
Correra, T. C., Fernandes, A. S., Reginato, M. M., Ducati, L. C., Berden, G., & Oomens, J. (2017). Probing the geometry reorganization from solution to gas-phase in putrescine derivatives by IRMPD, 'ANTPOT. 1H-NMR' and theoretical calculations. Physical Chemistry Chemical Physics, 19( 35), 24330-24340. doi:10.1039/c7cp04617k
NLM
Correra TC, Fernandes AS, Reginato MM, Ducati LC, Berden G, Oomens J. Probing the geometry reorganization from solution to gas-phase in putrescine derivatives by IRMPD, 'ANTPOT. 1H-NMR' and theoretical calculations [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 35): 24330-24340.[citado 2024 out. 05 ] Available from: https://doi.org/10.1039/c7cp04617k
Vancouver
Correra TC, Fernandes AS, Reginato MM, Ducati LC, Berden G, Oomens J. Probing the geometry reorganization from solution to gas-phase in putrescine derivatives by IRMPD, 'ANTPOT. 1H-NMR' and theoretical calculations [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 35): 24330-24340.[citado 2024 out. 05 ] Available from: https://doi.org/10.1039/c7cp04617k
Artigo de periodico
Towards a critical evaluation of an empirical and volume-based solvation function for ligand docking (2017)
Muniz, Heloisa S.; Nascimento, Alessandro Silva
Source: PLOS One. Unidade: IFSC
Subjects: MODELAGEM MOLECULAR, SOLVATAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MUNIZ, Heloisa S. e NASCIMENTO, Alessandro Silva. Towards a critical evaluation of an empirical and volume-based solvation function for ligand docking. PLOS One, v. 12, n. 3, p. e0174336-1-e0174336-19, 2017Tradução . . Disponível em: https://doi.org/10.1371/journal.pone.0174336. Acesso em: 05 out. 2024.
APA
Muniz, H. S., & Nascimento, A. S. (2017). Towards a critical evaluation of an empirical and volume-based solvation function for ligand docking. PLOS One, 12( 3), e0174336-1-e0174336-19. doi:10.1371/journal.pone.0174336
NLM
Muniz HS, Nascimento AS. Towards a critical evaluation of an empirical and volume-based solvation function for ligand docking [Internet]. PLOS One. 2017 ; 12( 3): e0174336-1-e0174336-19.[citado 2024 out. 05 ] Available from: https://doi.org/10.1371/journal.pone.0174336
Vancouver
Muniz HS, Nascimento AS. Towards a critical evaluation of an empirical and volume-based solvation function for ligand docking [Internet]. PLOS One. 2017 ; 12( 3): e0174336-1-e0174336-19.[citado 2024 out. 05 ] Available from: https://doi.org/10.1371/journal.pone.0174336
Artigo de periodico
Probing the solvation structure and dynamics in ionic liquids by time-resolved infrared spectroscopy of 4-(dimethylamino) benzonitrile (2017)
Ando, Rômulo Augusto ; Brown-Xu, Samantha E; Nguyen, Lisa N. Q; Gustafson, Terry L
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, SOLVATAÇÃO, ESPECTROSCOPIA INFRAVERMELHA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ANDO, Rômulo Augusto et al. Probing the solvation structure and dynamics in ionic liquids by time-resolved infrared spectroscopy of 4-(dimethylamino) benzonitrile. Physical Chemistry Chemical Physics, v. 19, n. 36, p. 25151-25157, 2017Tradução . . Disponível em: https://doi.org/10.1039/c7cp04961g. Acesso em: 05 out. 2024.
APA
Ando, R. A., Brown-Xu, S. E., Nguyen, L. N. Q., & Gustafson, T. L. (2017). Probing the solvation structure and dynamics in ionic liquids by time-resolved infrared spectroscopy of 4-(dimethylamino) benzonitrile. Physical Chemistry Chemical Physics, 19( 36), 25151-25157. doi:10.1039/c7cp04961g
NLM
Ando RA, Brown-Xu SE, Nguyen LNQ, Gustafson TL. Probing the solvation structure and dynamics in ionic liquids by time-resolved infrared spectroscopy of 4-(dimethylamino) benzonitrile [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 36): 25151-25157.[citado 2024 out. 05 ] Available from: https://doi.org/10.1039/c7cp04961g
Vancouver
Ando RA, Brown-Xu SE, Nguyen LNQ, Gustafson TL. Probing the solvation structure and dynamics in ionic liquids by time-resolved infrared spectroscopy of 4-(dimethylamino) benzonitrile [Internet]. Physical Chemistry Chemical Physics. 2017 ; 19( 36): 25151-25157.[citado 2024 out. 05 ] Available from: https://doi.org/10.1039/c7cp04961g
Artigo de periodico
The methylene blue self-aggregation in water/organic solvent mixtures: relationship between solvatochromic properties and singlet oxygen production (2017)
Moreira, Leonardo Marmo; Lyon, Juliana Pereira; Lima, Adriana; Codognoto, Lúcia; Severino, Divinomar; Baptista, Maurício da Silva ; Tessaro, André Luiz; Gerola, Adriana Passarella; Hioka, Noboru; Rodrigues, Maira Regina; Bonacin, Juliano Alves; Santos, Sandra Cruz dos; Romani, Ana Paula; Oliveira, Hueder Paulo Moisés de
Source: Orbital: The Electronic Journal of Chemistry. Unidade: IQ
Subjects: FLUORESCÊNCIA, SOLVENTE, SOLVATAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MOREIRA, Leonardo Marmo et al. The methylene blue self-aggregation in water/organic solvent mixtures: relationship between solvatochromic properties and singlet oxygen production. Orbital: The Electronic Journal of Chemistry, v. 9, n. 4, p. 279-289, 2017Tradução . . Disponível em: https://doi.org/10.17807/orbital.v9i4.996. Acesso em: 05 out. 2024.
APA
Moreira, L. M., Lyon, J. P., Lima, A., Codognoto, L., Severino, D., Baptista, M. da S., et al. (2017). The methylene blue self-aggregation in water/organic solvent mixtures: relationship between solvatochromic properties and singlet oxygen production. Orbital: The Electronic Journal of Chemistry, 9( 4), 279-289. doi:10.17807/orbital.v9i4.996
NLM
Moreira LM, Lyon JP, Lima A, Codognoto L, Severino D, Baptista M da S, Tessaro AL, Gerola AP, Hioka N, Rodrigues MR, Bonacin JA, Santos SC dos, Romani AP, Oliveira HPM de. The methylene blue self-aggregation in water/organic solvent mixtures: relationship between solvatochromic properties and singlet oxygen production [Internet]. Orbital: The Electronic Journal of Chemistry. 2017 ; 9( 4): 279-289.[citado 2024 out. 05 ] Available from: https://doi.org/10.17807/orbital.v9i4.996
Vancouver
Moreira LM, Lyon JP, Lima A, Codognoto L, Severino D, Baptista M da S, Tessaro AL, Gerola AP, Hioka N, Rodrigues MR, Bonacin JA, Santos SC dos, Romani AP, Oliveira HPM de. The methylene blue self-aggregation in water/organic solvent mixtures: relationship between solvatochromic properties and singlet oxygen production [Internet]. Orbital: The Electronic Journal of Chemistry. 2017 ; 9( 4): 279-289.[citado 2024 out. 05 ] Available from: https://doi.org/10.17807/orbital.v9i4.996
Artigo de periodico
Solvation by aqueous solutions of imidazole-based ionic liquids: 2- A comparison between alkyl and alkoxy side-chains (2017)
Jesus, Jéssica Carol de; Pires, Paulo Augusto Rodrigues; Scharf, Magdalena; El Seoud, Omar A
Source: Fluid Phase Equilibria. Unidade: IQ
Subjects: SOLVATAÇÃO, LÍQUIDOS IÔNICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
JESUS, Jéssica Carol de et al. Solvation by aqueous solutions of imidazole-based ionic liquids: 2- A comparison between alkyl and alkoxy side-chains. Fluid Phase Equilibria, v. 451, p. 48-56, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.fluid.2017.08.004. Acesso em: 05 out. 2024.
APA
Jesus, J. C. de, Pires, P. A. R., Scharf, M., & El Seoud, O. A. (2017). Solvation by aqueous solutions of imidazole-based ionic liquids: 2- A comparison between alkyl and alkoxy side-chains. Fluid Phase Equilibria, 451, 48-56. doi:10.1016/j.fluid.2017.08.004
NLM
Jesus JC de, Pires PAR, Scharf M, El Seoud OA. Solvation by aqueous solutions of imidazole-based ionic liquids: 2- A comparison between alkyl and alkoxy side-chains [Internet]. Fluid Phase Equilibria. 2017 ; 451 48-56.[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.fluid.2017.08.004
Vancouver
Jesus JC de, Pires PAR, Scharf M, El Seoud OA. Solvation by aqueous solutions of imidazole-based ionic liquids: 2- A comparison between alkyl and alkoxy side-chains [Internet]. Fluid Phase Equilibria. 2017 ; 451 48-56.[citado 2024 out. 05 ] Available from: https://doi.org/10.1016/j.fluid.2017.08.004
Artigo de periodico
Ionic liquid solvation versus catalysis: computational insight from a multisubstituted imidazole Synthesis in[`Et IND. 2´`NH IND. 2´][`HSO IND. 4´] (2016)
Abdullayev, Yusif; Abbasov, Vagif; Ducati, Lucas Colucci ; Talybov, Avtandil; Autschbach, Jochen
Source: ChemistryOpen. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, SOLVATAÇÃO, CATÁLISE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ABDULLAYEV, Yusif et al. Ionic liquid solvation versus catalysis: computational insight from a multisubstituted imidazole Synthesis in[`Et IND. 2´`NH IND. 2´][`HSO IND. 4´]. ChemistryOpen, p. 1-10, 2016Tradução . . Disponível em: https://doi.org/10.1002/open.201600066. Acesso em: 05 out. 2024.
APA
Abdullayev, Y., Abbasov, V., Ducati, L. C., Talybov, A., & Autschbach, J. (2016). Ionic liquid solvation versus catalysis: computational insight from a multisubstituted imidazole Synthesis in[`Et IND. 2´`NH IND. 2´][`HSO IND. 4´]. ChemistryOpen, 1-10. doi:10.1002/open.201600066
NLM
Abdullayev Y, Abbasov V, Ducati LC, Talybov A, Autschbach J. Ionic liquid solvation versus catalysis: computational insight from a multisubstituted imidazole Synthesis in[`Et IND. 2´`NH IND. 2´][`HSO IND. 4´] [Internet]. ChemistryOpen. 2016 ; 1-10.[citado 2024 out. 05 ] Available from: https://doi.org/10.1002/open.201600066
Vancouver
Abdullayev Y, Abbasov V, Ducati LC, Talybov A, Autschbach J. Ionic liquid solvation versus catalysis: computational insight from a multisubstituted imidazole Synthesis in[`Et IND. 2´`NH IND. 2´][`HSO IND. 4´] [Internet]. ChemistryOpen. 2016 ; 1-10.[citado 2024 out. 05 ] Available from: https://doi.org/10.1002/open.201600066

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