ReP USP - Resultado da busca

Trabalho de evento-resumo
X-ray photoelectron fingerprints of high-valent ruthenium–oxo complexes along the oxidation reaction pathway in aqueous environment (2023)
Toledo, Kalil Cristhian Figueiredo ; Silva, José Luís; Unger, Isaak ; Matias, Tiago Araújo ; Franco, Leandro Rezende ; Damas, Giane ; Costa, Luciano Tavares da ; Rocha, Tulio Costa Rizuti da ; Brito, Arnaldo Naves de ; Saak, Clara Magdalena ; Coutinho, Kaline Rabelo ; Araki, Koiti ; Björneholm, Olle; Brena, Barbara ; Araújo, Carlos Moysés Graça
Source: Anais. Conference titles: Reunião Anual da Sociedade Brasileira de Química/RASBQ. Unidades: IQ, IF
Subjects: RADIOGRAFIA, RUTÊNIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TOLEDO, Kalil Cristhian Figueiredo et al. X-ray photoelectron fingerprints of high-valent ruthenium–oxo complexes along the oxidation reaction pathway in aqueous environment. 2023, Anais.. São Paulo: Sociedade Brasileira de Química/SBQ, 2023. Disponível em: https://www.sbq.org.br/46ra/anexos/anais-46rasbq.pdf. Acesso em: 22 set. 2023.
APA
Toledo, K. C. F., Silva, J. L., Unger, I., Matias, T. A., Franco, L. R., Damas, G., et al. (2023). X-ray photoelectron fingerprints of high-valent ruthenium–oxo complexes along the oxidation reaction pathway in aqueous environment. In Anais. São Paulo: Sociedade Brasileira de Química/SBQ. Recuperado de https://www.sbq.org.br/46ra/anexos/anais-46rasbq.pdf
NLM
Toledo KCF, Silva JL, Unger I, Matias TA, Franco LR, Damas G, Costa LT da, Rocha TCR da, Brito AN de, Saak CM, Coutinho KR, Araki K, Björneholm O, Brena B, Araújo CMG. X-ray photoelectron fingerprints of high-valent ruthenium–oxo complexes along the oxidation reaction pathway in aqueous environment [Internet]. Anais. 2023 ;[citado 2023 set. 22 ] Available from: https://www.sbq.org.br/46ra/anexos/anais-46rasbq.pdf
Vancouver
Toledo KCF, Silva JL, Unger I, Matias TA, Franco LR, Damas G, Costa LT da, Rocha TCR da, Brito AN de, Saak CM, Coutinho KR, Araki K, Björneholm O, Brena B, Araújo CMG. X-ray photoelectron fingerprints of high-valent ruthenium–oxo complexes along the oxidation reaction pathway in aqueous environment [Internet]. Anais. 2023 ;[citado 2023 set. 22 ] Available from: https://www.sbq.org.br/46ra/anexos/anais-46rasbq.pdf
Artigo de periodico
Spectroscopic characterization of different protonation/deprotonation states of Barbaloin in aqueous solution (2023)
Matos, Fernanda Lima ; Duarte, Evandro ; Muniz, Gabriel S. Vignoli ; Garcés, Erix Alexander Milán; Coutinho, Kaline ; Lamy, Maria Teresa ; Cunha, Antonio Rodrigues da
Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: IF
Subjects: FÍSICO-QUÍMICA, BIOFÍSICA, ESPECTROSCOPIA RAMAN, FLUORESCÊNCIA, APOPTOSE, MECÂNICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MATOS, Fernanda Lima et al. Spectroscopic characterization of different protonation/deprotonation states of Barbaloin in aqueous solution. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 286, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2022.122020. Acesso em: 22 set. 2023.
APA
Matos, F. L., Duarte, E., Muniz, G. S. V., Garcés, E. A. M., Coutinho, K., Lamy, M. T., & Cunha, A. R. da. (2023). Spectroscopic characterization of different protonation/deprotonation states of Barbaloin in aqueous solution. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 286. doi:10.1016/j.saa.2022.122020
NLM
Matos FL, Duarte E, Muniz GSV, Garcés EAM, Coutinho K, Lamy MT, Cunha AR da. Spectroscopic characterization of different protonation/deprotonation states of Barbaloin in aqueous solution [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2023 ; 286[citado 2023 set. 22 ] Available from: https://doi.org/10.1016/j.saa.2022.122020
Vancouver
Matos FL, Duarte E, Muniz GSV, Garcés EAM, Coutinho K, Lamy MT, Cunha AR da. Spectroscopic characterization of different protonation/deprotonation states of Barbaloin in aqueous solution [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2023 ; 286[citado 2023 set. 22 ] Available from: https://doi.org/10.1016/j.saa.2022.122020
Artigo de periodico
Surface Assessment via Grid Evaluation (SuAVE) for Every Surface Curvature and Cavity Shape (2022)
Santos, Denys ; Coutinho, Kaline Rabelo ; Silva, Thereza Amélia Soares da
Source: Journal of Chemical Information and Modeling. Unidades: IF, FFCLRP
Subjects: FÍSICO-QUÍMICA, FÍSICA MOLECULAR, SOFTWARE ESTATÍSTICO PARA MICROCOMPUTADORES, LIPÍDEOS DA MEMBRANA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANTOS, Denys e COUTINHO, Kaline Rabelo e SILVA, Thereza Amélia Soares da. Surface Assessment via Grid Evaluation (SuAVE) for Every Surface Curvature and Cavity Shape. Journal of Chemical Information and Modeling, v. 62, n. 19, p. 4690-4701, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.2c00673. Acesso em: 22 set. 2023.
APA
Santos, D., Coutinho, K. R., & Silva, T. A. S. da. (2022). Surface Assessment via Grid Evaluation (SuAVE) for Every Surface Curvature and Cavity Shape. Journal of Chemical Information and Modeling, 62( 19), 4690-4701. doi:10.1021/acs.jcim.2c00673
NLM
Santos D, Coutinho KR, Silva TAS da. Surface Assessment via Grid Evaluation (SuAVE) for Every Surface Curvature and Cavity Shape [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 19): 4690-4701.[citado 2023 set. 22 ] Available from: https://doi.org/10.1021/acs.jcim.2c00673
Vancouver
Santos D, Coutinho KR, Silva TAS da. Surface Assessment via Grid Evaluation (SuAVE) for Every Surface Curvature and Cavity Shape [Internet]. Journal of Chemical Information and Modeling. 2022 ; 62( 19): 4690-4701.[citado 2023 set. 22 ] Available from: https://doi.org/10.1021/acs.jcim.2c00673
Artigo de periodico
A look at membrane curvature and remodeling with SuAVE — Surface Assessment Via grid Evaluation (2022)
Santos, Denys; Coutinho, Kaline Rabelo ; Soares, Thereza A.
Source: Biophysical Journal. Unidade: IF
Subjects: BIOFÍSICA, FÍSICO-QUÍMICA, MEMBRANAS CELULARES, LIPÍDEOS DA MEMBRANA, CURVATURA CONSTANTE, PROGRAMAÇÃO MATEMÁTICA, SIMULAÇÃO DE SISTEMAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANTOS, Denys e COUTINHO, Kaline Rabelo e SOARES, Thereza A. A look at membrane curvature and remodeling with SuAVE — Surface Assessment Via grid Evaluation. Biophysical Journal, v. 121, n. 3, p. 6-6, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.bpj.2021.11.2674. Acesso em: 22 set. 2023.
APA
Santos, D., Coutinho, K. R., & Soares, T. A. (2022). A look at membrane curvature and remodeling with SuAVE — Surface Assessment Via grid Evaluation. Biophysical Journal, 121( 3), 6-6. doi:10.1016/j.bpj.2021.11.2674
NLM
Santos D, Coutinho KR, Soares TA. A look at membrane curvature and remodeling with SuAVE — Surface Assessment Via grid Evaluation [Internet]. Biophysical Journal. 2022 ; 121( 3): 6-6.[citado 2023 set. 22 ] Available from: https://doi.org/10.1016/j.bpj.2021.11.2674
Vancouver
Santos D, Coutinho KR, Soares TA. A look at membrane curvature and remodeling with SuAVE — Surface Assessment Via grid Evaluation [Internet]. Biophysical Journal. 2022 ; 121( 3): 6-6.[citado 2023 set. 22 ] Available from: https://doi.org/10.1016/j.bpj.2021.11.2674
Artigo de periodico
Spectrophotometric studies of charge-transfer complexes formed with ions N,N’-alkyldiyl-bis(pyridinium) derivatives and iodide (2022)
Carvalho, Fernando Rodrigues de; Silva, Fernando da; Lima, Ricardo de ; Bellotto, Andrezza Correia; Souza, Vagner Roberto; Caetano, Wilker ; Politi, Mário José ; Hioka, Noboru ; Coutinho, Kaline Rabelo
Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidades: IQ, IF
Subjects: ESPECTROFOTOMETRIA, LIGAÇÕES QUÍMICAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CARVALHO, Fernando Rodrigues de et al. Spectrophotometric studies of charge-transfer complexes formed with ions N,N’-alkyldiyl-bis(pyridinium) derivatives and iodide. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 268, p. 1-13 art. 120664, 2022Tradução . . Disponível em: https://dx.doi.org/10.1016/j.saa.2021.120664. Acesso em: 22 set. 2023.
APA
Carvalho, F. R. de, Silva, F. da, Lima, R. de, Bellotto, A. C., Souza, V. R., Caetano, W., et al. (2022). Spectrophotometric studies of charge-transfer complexes formed with ions N,N’-alkyldiyl-bis(pyridinium) derivatives and iodide. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 268, 1-13 art. 120664. doi:10.1016/j.saa.2021.120664
NLM
Carvalho FR de, Silva F da, Lima R de, Bellotto AC, Souza VR, Caetano W, Politi MJ, Hioka N, Coutinho KR. Spectrophotometric studies of charge-transfer complexes formed with ions N,N’-alkyldiyl-bis(pyridinium) derivatives and iodide [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2022 ; 268 1-13 art. 120664.[citado 2023 set. 22 ] Available from: https://dx.doi.org/10.1016/j.saa.2021.120664
Vancouver
Carvalho FR de, Silva F da, Lima R de, Bellotto AC, Souza VR, Caetano W, Politi MJ, Hioka N, Coutinho KR. Spectrophotometric studies of charge-transfer complexes formed with ions N,N’-alkyldiyl-bis(pyridinium) derivatives and iodide [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2022 ; 268 1-13 art. 120664.[citado 2023 set. 22 ] Available from: https://dx.doi.org/10.1016/j.saa.2021.120664
Artigo de periodico
Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand (2022)
Franco, Leandro Rezende ; Toledo, Kalil Cristhian Figueiredo ; Matias, Tiago Araujo; Benavides, Paola Andrea ; Cezar, Henrique ; Araujo, Moyses ; Coutinho, Kaline Rabelo ; Araki, Koiti
Source: Physical Chemistry Chemical Physics. Unidades: IF, IQ
Subjects: FÍSICA MOLECULAR, FÍSICO-QUÍMICA, SOLVENTE, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FRANCO, Leandro Rezende et al. Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand. Physical Chemistry Chemical Physics, v. 24, n. 17, p. 10222-10240, 2022Tradução . . Disponível em: https://doi.org/10.1039/D1CP03912A. Acesso em: 22 set. 2023.
APA
Franco, L. R., Toledo, K. C. F., Matias, T. A., Benavides, P. A., Cezar, H., Araujo, M., et al. (2022). Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand. Physical Chemistry Chemical Physics, 24( 17), 10222-10240. doi:10.1039/D1CP03912A
NLM
Franco LR, Toledo KCF, Matias TA, Benavides PA, Cezar H, Araujo M, Coutinho KR, Araki K. Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 17): 10222-10240.[citado 2023 set. 22 ] Available from: https://doi.org/10.1039/D1CP03912A
Vancouver
Franco LR, Toledo KCF, Matias TA, Benavides PA, Cezar H, Araujo M, Coutinho KR, Araki K. Unraveling the acid–base characterization and solvent effects on the structural and electronic properties of a bis-bidentate bridging ligand [Internet]. Physical Chemistry Chemical Physics. 2022 ; 24( 17): 10222-10240.[citado 2023 set. 22 ] Available from: https://doi.org/10.1039/D1CP03912A
Trabalho de evento-resumo
Solvent effect upon resonances (2022)
Kiataki, Matheus B; Coutinho, Kaline Rabelo ; Varella, Márcio Teixeira do Nascimento
Source: Resumos. Conference titles: Encontro de Outono da Sociedade Brasileira de Física. Unidade: IF
Assunto: MECÂNICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
KIATAKI, Matheus B e COUTINHO, Kaline Rabelo e VARELLA, Márcio Teixeira do Nascimento. Solvent effect upon resonances. 2022, Anais.. São Paulo: Sociedade Brasileira de Física, 2022. . Acesso em: 22 set. 2023.
APA
Kiataki, M. B., Coutinho, K. R., & Varella, M. T. do N. (2022). Solvent effect upon resonances. In Resumos. São Paulo: Sociedade Brasileira de Física.
NLM
Kiataki MB, Coutinho KR, Varella MT do N. Solvent effect upon resonances. Resumos. 2022 ;[citado 2023 set. 22 ]
Vancouver
Kiataki MB, Coutinho KR, Varella MT do N. Solvent effect upon resonances. Resumos. 2022 ;[citado 2023 set. 22 ]
Artigo de periodico
Simulations reveal that antimicrobial BP100 induces local membrane thinning, slows lipid dynamics and favors water penetration (2022)
Franco, Leandro Rezende ; Park, Peter ; Chaimovich Guralnik, Hernan ; Coutinho, Kaline Rabelo ; Cuccovia, Iolanda Midea ; Lima, Filipe S.
Source: RSC Advances. Unidades: IF, IQ
Subjects: BIOFÍSICA, FÍSICO-QUÍMICA, PEPTÍDEOS, MEMBRANAS CELULARES, DINÂMICA DOS FLUÍDOS, LIPÍDEOS DA MEMBRANA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FRANCO, Leandro Rezende et al. Simulations reveal that antimicrobial BP100 induces local membrane thinning, slows lipid dynamics and favors water penetration. RSC Advances, v. 12, n. 8, p. 4573-4588, 2022Tradução . . Disponível em: https://doi.org/10.1039/D1RA06267K. Acesso em: 22 set. 2023.
APA
Franco, L. R., Park, P., Chaimovich Guralnik, H., Coutinho, K. R., Cuccovia, I. M., & Lima, F. S. (2022). Simulations reveal that antimicrobial BP100 induces local membrane thinning, slows lipid dynamics and favors water penetration. RSC Advances, 12( 8), 4573-4588. doi:10.1039/D1RA06267K
NLM
Franco LR, Park P, Chaimovich Guralnik H, Coutinho KR, Cuccovia IM, Lima FS. Simulations reveal that antimicrobial BP100 induces local membrane thinning, slows lipid dynamics and favors water penetration [Internet]. RSC Advances. 2022 ; 12( 8): 4573-4588.[citado 2023 set. 22 ] Available from: https://doi.org/10.1039/D1RA06267K
Vancouver
Franco LR, Park P, Chaimovich Guralnik H, Coutinho KR, Cuccovia IM, Lima FS. Simulations reveal that antimicrobial BP100 induces local membrane thinning, slows lipid dynamics and favors water penetration [Internet]. RSC Advances. 2022 ; 12( 8): 4573-4588.[citado 2023 set. 22 ] Available from: https://doi.org/10.1039/D1RA06267K
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
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: 22 set. 2023.
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 2023 set. 22 ] 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 2023 set. 22 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10124
Artigo de periodico
The Effect of Surface Composition on the Selective Capture of Atmospheric CO2 by ZIF Nanoparticles: The Case of ZIF-8 (2022)
Vendite, Alexsander Carvalho ; Soares, Thereza A. ; Coutinho, Kaline
Source: Journal of Chemical Information and Modeling (JCIM). Unidades: IF, FFCLRP
Subjects: FÍSICO-QUÍMICA, MODELAGEM MOLECULAR, ALGORITMOS NUMÉRICOS, NANOTECNOLOGIA, DIÓXIDO DE CARBONO, GASES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VENDITE, Alexsander Carvalho e SOARES, Thereza A. e COUTINHO, Kaline. The Effect of Surface Composition on the Selective Capture of Atmospheric CO2 by ZIF Nanoparticles: The Case of ZIF-8. Journal of Chemical Information and Modeling (JCIM), p. 14, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jcim.2c00579. Acesso em: 22 set. 2023.
APA
Vendite, A. C., Soares, T. A., & Coutinho, K. (2022). The Effect of Surface Composition on the Selective Capture of Atmospheric CO2 by ZIF Nanoparticles: The Case of ZIF-8. Journal of Chemical Information and Modeling (JCIM), 14. doi:https://doi.org/10.1021/acs.jcim.2c00579
NLM
Vendite AC, Soares TA, Coutinho K. The Effect of Surface Composition on the Selective Capture of Atmospheric CO2 by ZIF Nanoparticles: The Case of ZIF-8 [Internet]. Journal of Chemical Information and Modeling (JCIM). 2022 ;14.[citado 2023 set. 22 ] Available from: https://doi.org/10.1021/acs.jcim.2c00579
Vancouver
Vendite AC, Soares TA, Coutinho K. The Effect of Surface Composition on the Selective Capture of Atmospheric CO2 by ZIF Nanoparticles: The Case of ZIF-8 [Internet]. Journal of Chemical Information and Modeling (JCIM). 2022 ;14.[citado 2023 set. 22 ] Available from: https://doi.org/10.1021/acs.jcim.2c00579
Artigo de periodico
Molecular Dynamics Approach to Calculate the Thermodiffusion (Soret and Seebeck) Coefficients of Salts in Aqueous Solutions (2021)
Franco, Leandro Rezende; Sehnem, Andre ; Figueiredo Neto, A. M. ; Coutinho, Kaline
Source: Journal of Chemical Theory and Computation. Unidade: IF
Subjects: FÍSICO-QUÍMICA, TERMOELETRICIDADE, SEMICONDUTORES (FÍSICO-QUÍMICA), ÍONS, SOLUÇÕES ELETROLÍTICAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FRANCO, Leandro Rezende et al. Molecular Dynamics Approach to Calculate the Thermodiffusion (Soret and Seebeck) Coefficients of Salts in Aqueous Solutions. Journal of Chemical Theory and Computation, v. 17, n. 6, p. 3539-3553, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.1c00116. Acesso em: 22 set. 2023.
APA
Franco, L. R., Sehnem, A., Figueiredo Neto, A. M., & Coutinho, K. (2021). Molecular Dynamics Approach to Calculate the Thermodiffusion (Soret and Seebeck) Coefficients of Salts in Aqueous Solutions. Journal of Chemical Theory and Computation, 17( 6), 3539-3553. doi:10.1021/acs.jctc.1c00116
NLM
Franco LR, Sehnem A, Figueiredo Neto AM, Coutinho K. Molecular Dynamics Approach to Calculate the Thermodiffusion (Soret and Seebeck) Coefficients of Salts in Aqueous Solutions [Internet]. Journal of Chemical Theory and Computation. 2021 ; 17( 6): 3539-3553.[citado 2023 set. 22 ] Available from: https://doi.org/10.1021/acs.jctc.1c00116
Vancouver
Franco LR, Sehnem A, Figueiredo Neto AM, Coutinho K. Molecular Dynamics Approach to Calculate the Thermodiffusion (Soret and Seebeck) Coefficients of Salts in Aqueous Solutions [Internet]. Journal of Chemical Theory and Computation. 2021 ; 17( 6): 3539-3553.[citado 2023 set. 22 ] Available from: https://doi.org/10.1021/acs.jctc.1c00116
Artigo de periodico
Preferential solvation and optical properties of eumelanin building blocks in binary mixture of methanol and water (2021)
Oliveira, Leonardo Bruno Assis ; Fonseca, Tertius Lima ; Cabral, Benedito J C; Coutinho, Kaline Rabelo ; Canuto, Sylvio Roberto Accioly
Source: Journal of Chemical Physics. Unidade: IF
Subjects: SOLVATAÇÃO, ÁGUA, METANOL
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVEIRA, Leonardo Bruno Assis et al. Preferential solvation and optical properties of eumelanin building blocks in binary mixture of methanol and water. Journal of Chemical Physics, v. 155, 2021Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/7d59901c-6363-444f-851d-976bcc3c2146/Preferential%20solvation%20and%20optical%20properties%20of%20eumelanin%20building%20blocks%20in%20binary%20mixture%20of%20methanol%20and%20water_%20The%20Journal%20of%20Chemical%20Physics_%20Vol%20155%2C%20No%2017.pdf. Acesso em: 22 set. 2023.
APA
Oliveira, L. B. A., Fonseca, T. L., Cabral, B. J. C., Coutinho, K. R., & Canuto, S. R. A. (2021). Preferential solvation and optical properties of eumelanin building blocks in binary mixture of methanol and water. Journal of Chemical Physics, 155. doi:10.1063/5.0065723
NLM
Oliveira LBA, Fonseca TL, Cabral BJC, Coutinho KR, Canuto SRA. Preferential solvation and optical properties of eumelanin building blocks in binary mixture of methanol and water [Internet]. Journal of Chemical Physics. 2021 ; 155[citado 2023 set. 22 ] Available from: https://repositorio.usp.br/directbitstream/7d59901c-6363-444f-851d-976bcc3c2146/Preferential%20solvation%20and%20optical%20properties%20of%20eumelanin%20building%20blocks%20in%20binary%20mixture%20of%20methanol%20and%20water_%20The%20Journal%20of%20Chemical%20Physics_%20Vol%20155%2C%20No%2017.pdf
Vancouver
Oliveira LBA, Fonseca TL, Cabral BJC, Coutinho KR, Canuto SRA. Preferential solvation and optical properties of eumelanin building blocks in binary mixture of methanol and water [Internet]. Journal of Chemical Physics. 2021 ; 155[citado 2023 set. 22 ] Available from: https://repositorio.usp.br/directbitstream/7d59901c-6363-444f-851d-976bcc3c2146/Preferential%20solvation%20and%20optical%20properties%20of%20eumelanin%20building%20blocks%20in%20binary%20mixture%20of%20methanol%20and%20water_%20The%20Journal%20of%20Chemical%20Physics_%20Vol%20155%2C%20No%2017.pdf
Artigo de periodico
Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems (2021)
Nikolaev, Dmitrii M.; Manathunga, Madushanka ; Orozco-Gonzalez, Yoelvis ; Shtyrov, Andrey A.; Martínez, Yansel Omar Guerrero; Ryazantsev, Mikhail ; Coutinho, Kaline ; Canuto, Sylvio ; Olivucci, Massimo
Source: Journal of Chemical Theory and Computation. Unidade: IF
Subjects: FÍSICA MOLECULAR, MECÂNICA QUÂNTICA, FÍSICO-QUÍMICA, TERMODINÂMICA (FÍSICO-QUÍMICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
NIKOLAEV, Dmitrii M. et al. Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems. Journal of Chemical Theory and Computation, v. 17, n. 9, p. 5885-5895, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.1c00221. Acesso em: 22 set. 2023.
APA
Nikolaev, D. M., Manathunga, M., Orozco-Gonzalez, Y., Shtyrov, A. A., Martínez, Y. O. G., Ryazantsev, M., et al. (2021). Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems. Journal of Chemical Theory and Computation, 17( 9), 5885-5895. doi:10.1021/acs.jctc.1c00221
NLM
Nikolaev DM, Manathunga M, Orozco-Gonzalez Y, Shtyrov AA, Martínez YOG, Ryazantsev M, Coutinho K, Canuto S, Olivucci M. Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems [Internet]. Journal of Chemical Theory and Computation. 2021 ; 17( 9): 5885-5895.[citado 2023 set. 22 ] Available from: https://doi.org/10.1021/acs.jctc.1c00221
Vancouver
Nikolaev DM, Manathunga M, Orozco-Gonzalez Y, Shtyrov AA, Martínez YOG, Ryazantsev M, Coutinho K, Canuto S, Olivucci M. Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems [Internet]. Journal of Chemical Theory and Computation. 2021 ; 17( 9): 5885-5895.[citado 2023 set. 22 ] Available from: https://doi.org/10.1021/acs.jctc.1c00221
Artigo de periodico
A QM/MM study of the conformation stability and electronic structure of the photochromic switches derivatives of DHA/VHF in acetonitrile solution (2021)
Cardenuto, Marcelo Hidalgo ; Cezar, Henrique ; Mikkelsen, Kurt V.; Sauer, Stephan P.A.; Coutinho, Kaline ; Canuto, Sylvio
Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: IF
Subjects: MECÂNICA QUÂNTICA, FÍSICA MOLECULAR, ESPECTROSCOPIA DE ABSORÇÃO ATÔMICA, FÍSICO-QUÍMICA, RADIAÇÃO ELETROMAGNÉTICA, SOLVENTE, TERMOQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CARDENUTO, Marcelo Hidalgo et al. A QM/MM study of the conformation stability and electronic structure of the photochromic switches derivatives of DHA/VHF in acetonitrile solution. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 251, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2021.119434. Acesso em: 22 set. 2023.
APA
Cardenuto, M. H., Cezar, H., Mikkelsen, K. V., Sauer, S. P. A., Coutinho, K., & Canuto, S. (2021). A QM/MM study of the conformation stability and electronic structure of the photochromic switches derivatives of DHA/VHF in acetonitrile solution. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 251. doi:10.1016/j.saa.2021.119434
NLM
Cardenuto MH, Cezar H, Mikkelsen KV, Sauer SPA, Coutinho K, Canuto S. A QM/MM study of the conformation stability and electronic structure of the photochromic switches derivatives of DHA/VHF in acetonitrile solution [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2021 ; 251[citado 2023 set. 22 ] Available from: https://doi.org/10.1016/j.saa.2021.119434
Vancouver
Cardenuto MH, Cezar H, Mikkelsen KV, Sauer SPA, Coutinho K, Canuto S. A QM/MM study of the conformation stability and electronic structure of the photochromic switches derivatives of DHA/VHF in acetonitrile solution [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2021 ; 251[citado 2023 set. 22 ] Available from: https://doi.org/10.1016/j.saa.2021.119434
Artigo de periodico
Understanding the absorption spectrum of mesityl oxide dye in solvents of different polarities (2020)
Cezar, Henrique Musseli ; Canuto, Sylvio ; Coutinho, Kaline
Source: Journal of Molecular Liquids. Unidade: IF
Assunto: MECÂNICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CEZAR, Henrique Musseli e CANUTO, Sylvio e COUTINHO, Kaline. Understanding the absorption spectrum of mesityl oxide dye in solvents of different polarities. Journal of Molecular Liquids, v. 307, 2020Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/07acf3c5-98b8-44a5-af2a-22296993c79e/1-s2.0-S0167732219367558-main.pdf. Acesso em: 22 set. 2023.
APA
Cezar, H. M., Canuto, S., & Coutinho, K. (2020). Understanding the absorption spectrum of mesityl oxide dye in solvents of different polarities. Journal of Molecular Liquids, 307. doi:10.1016/j.molliq.2020.112924
NLM
Cezar HM, Canuto S, Coutinho K. Understanding the absorption spectrum of mesityl oxide dye in solvents of different polarities [Internet]. Journal of Molecular Liquids. 2020 ; 307[citado 2023 set. 22 ] Available from: https://repositorio.usp.br/directbitstream/07acf3c5-98b8-44a5-af2a-22296993c79e/1-s2.0-S0167732219367558-main.pdf
Vancouver
Cezar HM, Canuto S, Coutinho K. Understanding the absorption spectrum of mesityl oxide dye in solvents of different polarities [Internet]. Journal of Molecular Liquids. 2020 ; 307[citado 2023 set. 22 ] Available from: https://repositorio.usp.br/directbitstream/07acf3c5-98b8-44a5-af2a-22296993c79e/1-s2.0-S0167732219367558-main.pdf
Trabalho de evento-resumo
Theoretical Study of Solvent Effects on the Electronic Properties of Mononuclear Ru/Aqua Catalysts for Water Splitting (2020)
Franco, Leandro Rezende; Coutinho, Kaline Rabelo
Conference titles: Encontro de Outono da Sociedade Brasileira de Física. Unidade: IF
Assunto: CATALISADORES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FRANCO, Leandro Rezende e COUTINHO, Kaline Rabelo. Theoretical Study of Solvent Effects on the Electronic Properties of Mononuclear Ru/Aqua Catalysts for Water Splitting. 2020, Anais.. São Paulo: SBF-Sociedade Brasileira de Física, 2020. . Acesso em: 22 set. 2023.
APA
Franco, L. R., & Coutinho, K. R. (2020). Theoretical Study of Solvent Effects on the Electronic Properties of Mononuclear Ru/Aqua Catalysts for Water Splitting. In . São Paulo: SBF-Sociedade Brasileira de Física.
NLM
Franco LR, Coutinho KR. Theoretical Study of Solvent Effects on the Electronic Properties of Mononuclear Ru/Aqua Catalysts for Water Splitting. 2020 ;[citado 2023 set. 22 ]
Vancouver
Franco LR, Coutinho KR. Theoretical Study of Solvent Effects on the Electronic Properties of Mononuclear Ru/Aqua Catalysts for Water Splitting. 2020 ;[citado 2023 set. 22 ]
Artigo de periodico
DICE: A Monte Carlo Code for Molecular Simulation Including the Configurational Bias Monte Carlo Method (2020)
Cezar, Henrique Musseli ; Canuto, Sylvio Roberto Accioly ; Coutinho, Kaline Rabelo
Source: Journal of Chemical Information Modeling. Unidade: IF
Assunto: MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CEZAR, Henrique Musseli e CANUTO, Sylvio Roberto Accioly e COUTINHO, Kaline Rabelo. DICE: A Monte Carlo Code for Molecular Simulation Including the Configurational Bias Monte Carlo Method. Journal of Chemical Information Modeling, v. 60, n. 7, p. 3472–3488, 2020Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/9c12daa6-314e-4088-b4ea-6d663bf3142f/acs.jcim.0c00077.pdf. Acesso em: 22 set. 2023.
APA
Cezar, H. M., Canuto, S. R. A., & Coutinho, K. R. (2020). DICE: A Monte Carlo Code for Molecular Simulation Including the Configurational Bias Monte Carlo Method. Journal of Chemical Information Modeling, 60( 7), 3472–3488. doi:10.1021/acs.jcim.0c00077
NLM
Cezar HM, Canuto SRA, Coutinho KR. DICE: A Monte Carlo Code for Molecular Simulation Including the Configurational Bias Monte Carlo Method [Internet]. Journal of Chemical Information Modeling. 2020 ; 60( 7): 3472–3488.[citado 2023 set. 22 ] Available from: https://repositorio.usp.br/directbitstream/9c12daa6-314e-4088-b4ea-6d663bf3142f/acs.jcim.0c00077.pdf
Vancouver
Cezar HM, Canuto SRA, Coutinho KR. DICE: A Monte Carlo Code for Molecular Simulation Including the Configurational Bias Monte Carlo Method [Internet]. Journal of Chemical Information Modeling. 2020 ; 60( 7): 3472–3488.[citado 2023 set. 22 ] Available from: https://repositorio.usp.br/directbitstream/9c12daa6-314e-4088-b4ea-6d663bf3142f/acs.jcim.0c00077.pdf
Artigo de periodico
Solvent effects on the π∗ shape resonances of uracil (2020)
Cornetta, L. M. ; Coutinhho, K. ; Varella, M. T. do N.
Source: The Journal of Chemical Physics. Unidade: IF
Subjects: FÍSICO-QUÍMICA, SOLVENTE, MODELAGEM MOLECULAR, ESPECTROSCOPIA ATÔMICA, COLISÕES DE ÍONS PESADOS RELATIVÍSTICOS, ESPALHAMENTO, RADIAÇÃO IONIZANTE, ELÉTRONS, FLUÍDOS COMPLEXOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CORNETTA, L. M. e COUTINHHO, K. e VARELLA, M. T. do N. Solvent effects on the π∗ shape resonances of uracil. The Journal of Chemical Physics, v. 152, 2020Tradução . . Disponível em: https://doi.org/10.1063/1.5139459. Acesso em: 22 set. 2023.
APA
Cornetta, L. M., Coutinhho, K., & Varella, M. T. do N. (2020). Solvent effects on the π∗ shape resonances of uracil. The Journal of Chemical Physics, 152. doi:10.1063/1.5139459
NLM
Cornetta LM, Coutinhho K, Varella MT do N. Solvent effects on the π∗ shape resonances of uracil [Internet]. The Journal of Chemical Physics. 2020 ; 152[citado 2023 set. 22 ] Available from: https://doi.org/10.1063/1.5139459
Vancouver
Cornetta LM, Coutinhho K, Varella MT do N. Solvent effects on the π∗ shape resonances of uracil [Internet]. The Journal of Chemical Physics. 2020 ; 152[citado 2023 set. 22 ] Available from: https://doi.org/10.1063/1.5139459
Artigo de periodico
Quantum mechanics meets scaling theory near the critical point (2020)
Bistafa, Carlos; Ramos, Tárcius N. ; Coutinho, Kaline Rabelo ; Canuto, Sylvio
Source: Theoretical Chemistry Accounts. Unidade: IF
Assunto: MECÂNICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BISTAFA, Carlos et al. Quantum mechanics meets scaling theory near the critical point. Theoretical Chemistry Accounts, v. 139, 2020Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/c756b130-0687-4459-9689-3908eb578101/Bistafa2020_Article_QuantumMechanicsMeetsScalingTh.pdf. Acesso em: 22 set. 2023.
APA
Bistafa, C., Ramos, T. N., Coutinho, K. R., & Canuto, S. (2020). Quantum mechanics meets scaling theory near the critical point. Theoretical Chemistry Accounts, 139. doi:10.1007/s00214-020-02596-x
NLM
Bistafa C, Ramos TN, Coutinho KR, Canuto S. Quantum mechanics meets scaling theory near the critical point [Internet]. Theoretical Chemistry Accounts. 2020 ; 139[citado 2023 set. 22 ] Available from: https://repositorio.usp.br/directbitstream/c756b130-0687-4459-9689-3908eb578101/Bistafa2020_Article_QuantumMechanicsMeetsScalingTh.pdf
Vancouver
Bistafa C, Ramos TN, Coutinho KR, Canuto S. Quantum mechanics meets scaling theory near the critical point [Internet]. Theoretical Chemistry Accounts. 2020 ; 139[citado 2023 set. 22 ] Available from: https://repositorio.usp.br/directbitstream/c756b130-0687-4459-9689-3908eb578101/Bistafa2020_Article_QuantumMechanicsMeetsScalingTh.pdf
Artigo de periodico
A new interpretation of the absorption and the dual fluorescence of Prodan in solution (2020)
Vequi-Suplicy, Cintia C; Orozco Gonzalez, Yoelvis; Canuto, Sylvio Roberto Accioly ; Coutinho, Kaline Rabelo ; Lamy, Maria Teresa Moura
Source: Journal fo Chemical Physics. Unidade: IF
Assunto: FLUORESCÊNCIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VEQUI-SUPLICY, Cintia C et al. A new interpretation of the absorption and the dual fluorescence of Prodan in solution. Journal fo Chemical Physics, v. 153, 2020Tradução . . Disponível em: https://repositorio.usp.br/directbitstream/a9c69896-9049-4a30-97d0-681390c27c00/2020_vequi_jcp.pdf. Acesso em: 22 set. 2023.
APA
Vequi-Suplicy, C. C., Orozco Gonzalez, Y., Canuto, S. R. A., Coutinho, K. R., & Lamy, M. T. M. (2020). A new interpretation of the absorption and the dual fluorescence of Prodan in solution. Journal fo Chemical Physics, 153. doi:10.1063/5.0025013
NLM
Vequi-Suplicy CC, Orozco Gonzalez Y, Canuto SRA, Coutinho KR, Lamy MTM. A new interpretation of the absorption and the dual fluorescence of Prodan in solution [Internet]. Journal fo Chemical Physics. 2020 ; 153[citado 2023 set. 22 ] Available from: https://repositorio.usp.br/directbitstream/a9c69896-9049-4a30-97d0-681390c27c00/2020_vequi_jcp.pdf
Vancouver
Vequi-Suplicy CC, Orozco Gonzalez Y, Canuto SRA, Coutinho KR, Lamy MTM. A new interpretation of the absorption and the dual fluorescence of Prodan in solution [Internet]. Journal fo Chemical Physics. 2020 ; 153[citado 2023 set. 22 ] Available from: https://repositorio.usp.br/directbitstream/a9c69896-9049-4a30-97d0-681390c27c00/2020_vequi_jcp.pdf

USP Schools

ReP

Filtros

Document Types

Departament

Authors

USP affiliated authors

Date published

Subjects

Source title

Publisher

Conference titles

Countries/Territories

Grupo de pesquisa

Funding Agencies

Indexado em

Normalized affiliation

Non normalized affiliation

Countries of institutions of collaboration