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Artigo de periodico
The Molecular Footprint of Peptides on the Surface of Ultrasmall Gold Nanoparticles (2 nm) Is Governed by Steric Demand (2024)
Wagner, Lisa Sofie; Oliveira, Cristiano Luis Pinto de
Source: Journal of Physical Chemistry B. Unidade: IF
Assunto: NANOPARTÍCULAS
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ABNT
WAGNER, Lisa Sofie e OLIVEIRA, Cristiano Luis Pinto de. The Molecular Footprint of Peptides on the Surface of Ultrasmall Gold Nanoparticles (2 nm) Is Governed by Steric Demand. Journal of Physical Chemistry B, v. 128, n. 17, p. 4266–4281, 2024Tradução . . Acesso em: 18 out. 2024.
APA
Wagner, L. S., & Oliveira, C. L. P. de. (2024). The Molecular Footprint of Peptides on the Surface of Ultrasmall Gold Nanoparticles (2 nm) Is Governed by Steric Demand. Journal of Physical Chemistry B, 128( 17), 4266–4281. doi:10.1021/acs.jpcb.4c01294
NLM
Wagner LS, Oliveira CLP de. The Molecular Footprint of Peptides on the Surface of Ultrasmall Gold Nanoparticles (2 nm) Is Governed by Steric Demand. Journal of Physical Chemistry B. 2024 ; 128( 17): 4266–4281.[citado 2024 out. 18 ]
Vancouver
Wagner LS, Oliveira CLP de. The Molecular Footprint of Peptides on the Surface of Ultrasmall Gold Nanoparticles (2 nm) Is Governed by Steric Demand. Journal of Physical Chemistry B. 2024 ; 128( 17): 4266–4281.[citado 2024 out. 18 ]
Artigo de periodico
Size and Quality of Quantum Mechanical Data Set for Training Neural Network Force Fields for Liquid Water (2023)
Gomes-Filho, Márcio S; Riera Junior, Alberto Torres ; Rocha, Alexandre Reily; Pedroza, Luana S
Source: Journal of Physical Chemistry B. Unidade: IF
Assunto: MECÂNICA QUÂNTICA
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ABNT
GOMES-FILHO, Márcio S et al. Size and Quality of Quantum Mechanical Data Set for Training Neural Network Force Fields for Liquid Water. Journal of Physical Chemistry B, v. 127, n. 6, p. 1422–1428, 2023Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.2c09059. Acesso em: 18 out. 2024.
APA
Gomes-Filho, M. S., Riera Junior, A. T., Rocha, A. R., & Pedroza, L. S. (2023). Size and Quality of Quantum Mechanical Data Set for Training Neural Network Force Fields for Liquid Water. Journal of Physical Chemistry B, 127( 6), 1422–1428. doi:10.1021/acs.jpcb.2c09059
NLM
Gomes-Filho MS, Riera Junior AT, Rocha AR, Pedroza LS. Size and Quality of Quantum Mechanical Data Set for Training Neural Network Force Fields for Liquid Water [Internet]. Journal of Physical Chemistry B. 2023 ; 127( 6): 1422–1428.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.2c09059
Vancouver
Gomes-Filho MS, Riera Junior AT, Rocha AR, Pedroza LS. Size and Quality of Quantum Mechanical Data Set for Training Neural Network Force Fields for Liquid Water [Internet]. Journal of Physical Chemistry B. 2023 ; 127( 6): 1422–1428.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.2c09059
Artigo de periodico
Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments (2022)
Valverde, Danillo ; Georg, Herbert C.; Canuto, Sylvio Roberto Accioly
Source: Journal of Physical Chemistry B. Unidades: IF, IQ
Subjects: FÍSICO-QUÍMICA, DINÂMICA DOS GASES, SOLVENTE
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VALVERDE, Danillo e GEORG, Herbert C. e CANUTO, Sylvio Roberto Accioly. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments. Journal of Physical Chemistry B, v. 126, n. 20, p. 3685-3692, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.1c10282. Acesso em: 18 out. 2024.
APA
Valverde, D., Georg, H. C., & Canuto, S. R. A. (2022). Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments. Journal of Physical Chemistry B, 126( 20), 3685-3692. doi:10.1021/acs.jpcb.1c10282
NLM
Valverde D, Georg HC, Canuto SRA. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 20): 3685-3692.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10282
Vancouver
Valverde D, Georg HC, Canuto SRA. Free-Energy Landscape of the S(N)2 Reaction CH3Br + Cl- ? CH3Cl + Br- in Different Liquid Environments [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 20): 3685-3692.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10282
Artigo de periodico
Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium (2022)
Bergami, Mateus; Santana, Andre L. D.; Charry, Jorge ; Reyes, Andres ; Coutinho, Kaline Rabelo ; Varella, Márcio Teixeira do Nascimento
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, ESPECTROSCOPIA, MOLÉCULA
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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: 18 out. 2024.
APA
Bergami, M., Santana, A. L. D., Charry, J., Reyes, A., Coutinho, K. R., & Varella, M. T. do N. (2022). Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium. Journal of Physical Chemistry B, 126( 14), 2699-2714. doi:10.1021/acs.jpcb.1c10124
NLM
Bergami M, Santana ALD, Charry J, Reyes A, Coutinho KR, Varella MT do N. Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 14): 2699-2714.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10124
Vancouver
Bergami M, Santana ALD, Charry J, Reyes A, Coutinho KR, Varella MT do N. Multicomponent Quantum Mechanics/Molecular Mechanics Study of Hydrated Positronium [Internet]. Journal of Physical Chemistry B. 2022 ; 126( 14): 2699-2714.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.1c10124
Artigo de periodico
Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex (2021)
Fang, Ye-Guang; Valverde, Danillo Pires ; Mai, Sebastian ; Canuto, Sylvio Roberto Accioly ; Borin, Antonio Carlos ; Cui, Ganglong ; González, Leticia
Source: Journal of Physical Chemistry B. Unidades: IF, IQ
Subjects: SELÊNIO, CITOCINAS, ESTRUTURA QUÍMICA, GENÉTICA, ENERGIA
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ABNT
FANG, Ye-Guang et al. Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex. Journal of Physical Chemistry B, v. 125, p. 1778−1789, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.0c10855. Acesso em: 18 out. 2024.
APA
Fang, Y. -G., Valverde, D. P., Mai, S., Canuto, S. R. A., Borin, A. C., Cui, G., & González, L. (2021). Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex. Journal of Physical Chemistry B, 125, 1778−1789. doi:10.1021/acs.jpcb.0c10855
NLM
Fang Y-G, Valverde DP, Mai S, Canuto SRA, Borin AC, Cui G, González L. Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex [Internet]. Journal of Physical Chemistry B. 2021 ; 125 1778−1789.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.0c10855
Vancouver
Fang Y-G, Valverde DP, Mai S, Canuto SRA, Borin AC, Cui G, González L. Excited-state properties and relaxation pathways of selenium-substituted guanine nucleobase in aqueous solution and DNA duplex [Internet]. Journal of Physical Chemistry B. 2021 ; 125 1778−1789.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.0c10855
Artigo de periodico
Modified 3D Ewald Summation for Slab Geometry at Constant Potential (2020)
Girotto, Matheus; Alencar, Adriano Mesquita
Source: Journal of Physical Chemistry B. Unidade: IF
Assunto: MÉTODO DE MONTE CARLO
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ABNT
GIROTTO, Matheus e ALENCAR, Adriano Mesquita. Modified 3D Ewald Summation for Slab Geometry at Constant Potential. Journal of Physical Chemistry B, v. 124, p. 7842−7848, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.0c03510. Acesso em: 18 out. 2024.
APA
Girotto, M., & Alencar, A. M. (2020). Modified 3D Ewald Summation for Slab Geometry at Constant Potential. Journal of Physical Chemistry B, 124, 7842−7848. doi:10.1021/acs.jpcb.0c03510
NLM
Girotto M, Alencar AM. Modified 3D Ewald Summation for Slab Geometry at Constant Potential [Internet]. Journal of Physical Chemistry B. 2020 ; 124 7842−7848.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.0c03510
Vancouver
Girotto M, Alencar AM. Modified 3D Ewald Summation for Slab Geometry at Constant Potential [Internet]. Journal of Physical Chemistry B. 2020 ; 124 7842−7848.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.0c03510
Artigo de periodico
Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers (2019)
García Molleja, J ; Burgi, Juan; Kellermann, G; Craievich, Aldo Felix ; Neuenschwander, R; Jouan, P Y; Djouadi, M A; Piccoli, M; Bemporad, E; Felicis, D de; Feugeas J N
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: DIFRAÇÃO POR RAIOS X, RADIAÇÃO SINCROTRON
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ABNT
GARCÍA MOLLEJA, J et al. Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers. Journal of Physical Chemistry B, v. 123, n. 7, p. 1679−1687, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.8b09496. Acesso em: 18 out. 2024.
APA
García Molleja, J., Burgi, J., Kellermann, G., Craievich, A. F., Neuenschwander, R., Jouan, P. Y., et al. (2019). Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers. Journal of Physical Chemistry B, 123( 7), 1679−1687. doi:10.1021/acs.jpcb.8b09496
NLM
García Molleja J, Burgi J, Kellermann G, Craievich AF, Neuenschwander R, Jouan PY, Djouadi MA, Piccoli M, Bemporad E, Felicis D de, Feugeas J N. Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 7): 1679−1687.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.8b09496
Vancouver
García Molleja J, Burgi J, Kellermann G, Craievich AF, Neuenschwander R, Jouan PY, Djouadi MA, Piccoli M, Bemporad E, Felicis D de, Feugeas J N. Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 7): 1679−1687.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.8b09496
Artigo de periodico
Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers (2019)
Molleja, J García; Burgi, J; Kellermann, G; Craievich, Aldo Felix; Neuenschwander, R; Jouan, P Y; Djouadi, M A; Piccoli, M; Bemporad, E; Felicis, D de; Feugeas J N
Source: Journal of Physical Chemistry B. Unidade: IF
Assunto: FILMES FINOS
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ABNT
MOLLEJA, J García et al. Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers. Journal of Physical Chemistry B, v. 123, p. 1679−1687, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.8b09496. Acesso em: 18 out. 2024.
APA
Molleja, J. G., Burgi, J., Kellermann, G., Craievich, A. F., Neuenschwander, R., Jouan, P. Y., et al. (2019). Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers. Journal of Physical Chemistry B, 123, 1679−1687. doi:10.1021/acs.jpcb.8b09496
NLM
Molleja JG, Burgi J, Kellermann G, Craievich AF, Neuenschwander R, Jouan PY, Djouadi MA, Piccoli M, Bemporad E, Felicis D de, Feugeas J N. Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers [Internet]. Journal of Physical Chemistry B. 2019 ; 123 1679−1687.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.8b09496
Vancouver
Molleja JG, Burgi J, Kellermann G, Craievich AF, Neuenschwander R, Jouan PY, Djouadi MA, Piccoli M, Bemporad E, Felicis D de, Feugeas J N. Synchrotron radiation applied to real-time studies of the kinetics of growth of aluminum nitride thin multilayers [Internet]. Journal of Physical Chemistry B. 2019 ; 123 1679−1687.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.8b09496
Artigo de periodico
Nanoscopic Structure of Complexes Formed between DNA and the Cell-Penetrating Peptide Penetratin (2019)
Mello, Lucas Rodrigues de; Hamley, Ian William; Castelletto, Valeria; Garcia, Bianca Bonetto Moreno; Han, Sang Won; Oliveira, Cristiano Luis Pinto de ; Silva, Emerson Rodrigo da
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: FÍSICA EXPERIMENTAL, FLUÍDOS COMPLEXOS, BIOFÍSICA, DNA, PEPTÍDEOS, ESPECTROSCOPIA INFRAVERMELHA, NANOPARTÍCULAS, CROMATINA, SURFACTANTES, ARGININA, GENES, ESPALHAMENTO
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ABNT
MELLO, Lucas Rodrigues de et al. Nanoscopic Structure of Complexes Formed between DNA and the Cell-Penetrating Peptide Penetratin. Journal of Physical Chemistry B, v. 123, n. 42, p. 8861-8871, 2019Tradução . . Disponível em: https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.jpcb.9b05512. Acesso em: 18 out. 2024.
APA
Mello, L. R. de, Hamley, I. W., Castelletto, V., Garcia, B. B. M., Han, S. W., Oliveira, C. L. P. de, & Silva, E. R. da. (2019). Nanoscopic Structure of Complexes Formed between DNA and the Cell-Penetrating Peptide Penetratin. Journal of Physical Chemistry B, 123( 42), 8861-8871. doi:10.1021/acs.jpcb.9b05512
NLM
Mello LR de, Hamley IW, Castelletto V, Garcia BBM, Han SW, Oliveira CLP de, Silva ER da. Nanoscopic Structure of Complexes Formed between DNA and the Cell-Penetrating Peptide Penetratin [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 42): 8861-8871.[citado 2024 out. 18 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.jpcb.9b05512
Vancouver
Mello LR de, Hamley IW, Castelletto V, Garcia BBM, Han SW, Oliveira CLP de, Silva ER da. Nanoscopic Structure of Complexes Formed between DNA and the Cell-Penetrating Peptide Penetratin [Internet]. Journal of Physical Chemistry B. 2019 ; 123( 42): 8861-8871.[citado 2024 out. 18 ] Available from: https://doi-org.ez67.periodicos.capes.gov.br/10.1021/acs.jpcb.9b05512
Artigo de periodico
Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method (2018)
Bistafa, Carlos; Kitamura, Yukichi; Nagaoka, Masataka; Canuto, Sylvio Roberto Accioly
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, ELETROSTÁTICA, NUCLEOSÍDEOS, MICROSCÓPIA
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ABNT
BISTAFA, Carlos et al. Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method. Journal of Physical Chemistry B, v. 122, n. 39, p. 9202-9209, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.8b06439. Acesso em: 18 out. 2024.
APA
Bistafa, C., Kitamura, Y., Nagaoka, M., & Canuto, S. R. A. (2018). Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method. Journal of Physical Chemistry B, 122( 39), 9202-9209. doi:10.1021/acs.jpcb.8b06439
NLM
Bistafa C, Kitamura Y, Nagaoka M, Canuto SRA. Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 39): 9202-9209.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.8b06439
Vancouver
Bistafa C, Kitamura Y, Nagaoka M, Canuto SRA. Microscopic origin of different hydration patterns of para-nitrophenol and its anion: a study combining multiconfigurational calculations and the free-energy gradient method [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 39): 9202-9209.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.8b06439
Artigo de periodico
Thermodiffusion of monovalent organic salts in water (2018)
Sehnem, André Luiz; Niether, Doreen; Wiegand, Simone; Figueiredo Neto, Antônio Martins
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: FLUÍDOS COMPLEXOS, TERMOELETRICIDADE
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ABNT
SEHNEM, André Luiz et al. Thermodiffusion of monovalent organic salts in water. Journal of Physical Chemistry B, v. 122, n. 14, p. 4093−4100, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.8b01152. Acesso em: 18 out. 2024.
APA
Sehnem, A. L., Niether, D., Wiegand, S., & Figueiredo Neto, A. M. (2018). Thermodiffusion of monovalent organic salts in water. Journal of Physical Chemistry B, 122( 14), 4093−4100. doi:10.1021/acs.jpcb.8b01152
NLM
Sehnem AL, Niether D, Wiegand S, Figueiredo Neto AM. Thermodiffusion of monovalent organic salts in water [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 14): 4093−4100.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.8b01152
Vancouver
Sehnem AL, Niether D, Wiegand S, Figueiredo Neto AM. Thermodiffusion of monovalent organic salts in water [Internet]. Journal of Physical Chemistry B. 2018 ; 122( 14): 4093−4100.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.8b01152
Artigo de periodico
Local order disorder transition driving by structural heterogeneity in a benzyl functionalized ionic liquid (2017)
Faria, Luiz F. O; Paschoal, Vitor Hugo ; Lima, Thamires A; Ferreira, Fabio F; Freitas, Rafael Sá de; Ribeiro, Mauro Carlos Costa
Source: Journal of Physical Chemistry B. Unidades: IF, IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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ABNT
FARIA, Luiz F. O et al. Local order disorder transition driving by structural heterogeneity in a benzyl functionalized ionic liquid. Journal of Physical Chemistry B, v. 121, p. 9902-9909, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.7b08829. Acesso em: 18 out. 2024.
APA
Faria, L. F. O., Paschoal, V. H., Lima, T. A., Ferreira, F. F., Freitas, R. S. de, & Ribeiro, M. C. C. (2017). Local order disorder transition driving by structural heterogeneity in a benzyl functionalized ionic liquid. Journal of Physical Chemistry B, 121, 9902-9909. doi:10.1021/acs.jpcb.7b08829
NLM
Faria LFO, Paschoal VH, Lima TA, Ferreira FF, Freitas RS de, Ribeiro MCC. Local order disorder transition driving by structural heterogeneity in a benzyl functionalized ionic liquid [Internet]. Journal of Physical Chemistry B. 2017 ; 121 9902-9909.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.7b08829
Vancouver
Faria LFO, Paschoal VH, Lima TA, Ferreira FF, Freitas RS de, Ribeiro MCC. Local order disorder transition driving by structural heterogeneity in a benzyl functionalized ionic liquid [Internet]. Journal of Physical Chemistry B. 2017 ; 121 9902-9909.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.7b08829
Artigo de periodico
Mefenamic acid anti-inflammatory drug: probing its polymorphs by vibrational (ir and raman) and solid-state nmr spectroscopies (2014)
Cunha, Vanessa Roberta Rodrigues da; Izumi, Celly Mieko Shinohara; Petersen, Philippe Alexandre Divina; Magalhães, Alviclér; Temperini, Márcia Laudelina Arruda ; Petrilli, Helena Maria; Constantino, Vera Regina Leopoldo
Source: Journal of Physical Chemistry B. Unidades: IQ, IF
Subjects: ANTI-INFLAMATÓRIOS, ESPECTROSCOPIA
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ABNT
CUNHA, Vanessa Roberta Rodrigues da et al. Mefenamic acid anti-inflammatory drug: probing its polymorphs by vibrational (ir and raman) and solid-state nmr spectroscopies. Journal of Physical Chemistry B, v. 118, n. 16, p. 4333-4344, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp500988k. Acesso em: 18 out. 2024.
APA
Cunha, V. R. R. da, Izumi, C. M. S., Petersen, P. A. D., Magalhães, A., Temperini, M. L. A., Petrilli, H. M., & Constantino, V. R. L. (2014). Mefenamic acid anti-inflammatory drug: probing its polymorphs by vibrational (ir and raman) and solid-state nmr spectroscopies. Journal of Physical Chemistry B, 118( 16), 4333-4344. doi:10.1021/jp500988k
NLM
Cunha VRR da, Izumi CMS, Petersen PAD, Magalhães A, Temperini MLA, Petrilli HM, Constantino VRL. Mefenamic acid anti-inflammatory drug: probing its polymorphs by vibrational (ir and raman) and solid-state nmr spectroscopies [Internet]. Journal of Physical Chemistry B. 2014 ; 118( 16): 4333-4344.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/jp500988k
Vancouver
Cunha VRR da, Izumi CMS, Petersen PAD, Magalhães A, Temperini MLA, Petrilli HM, Constantino VRL. Mefenamic acid anti-inflammatory drug: probing its polymorphs by vibrational (ir and raman) and solid-state nmr spectroscopies [Internet]. Journal of Physical Chemistry B. 2014 ; 118( 16): 4333-4344.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/jp500988k
Artigo de periodico
Physicochemical properties of three ionic liquids containing a tetracyanoborate anion and their lithium salt mixtures (2014)
Sanchez Ramirez, Nédher; Martins, Vitor Leite ; Ando, Rômulo Augusto ; Camilo, Fernanda Ferraz; Urahata, Sergio Minoru ; Ribeiro, Mauro Carlos Costa ; Torresi, Roberto Manuel
Source: Journal of Physical Chemistry B. Unidades: IQ, IF
Subjects: ELETROQUÍMICA, LÍQUIDOS IÔNICOS, LÍTIO
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ABNT
SANCHEZ RAMIREZ, Nédher et al. Physicochemical properties of three ionic liquids containing a tetracyanoborate anion and their lithium salt mixtures. Journal of Physical Chemistry B, v. 118, n. 29, p. 8772-8781, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp505051v. Acesso em: 18 out. 2024.
APA
Sanchez Ramirez, N., Martins, V. L., Ando, R. A., Camilo, F. F., Urahata, S. M., Ribeiro, M. C. C., & Torresi, R. M. (2014). Physicochemical properties of three ionic liquids containing a tetracyanoborate anion and their lithium salt mixtures. Journal of Physical Chemistry B, 118( 29), 8772-8781. doi:10.1021/jp505051v
NLM
Sanchez Ramirez N, Martins VL, Ando RA, Camilo FF, Urahata SM, Ribeiro MCC, Torresi RM. Physicochemical properties of three ionic liquids containing a tetracyanoborate anion and their lithium salt mixtures [Internet]. Journal of Physical Chemistry B. 2014 ; 118( 29): 8772-8781.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/jp505051v
Vancouver
Sanchez Ramirez N, Martins VL, Ando RA, Camilo FF, Urahata SM, Ribeiro MCC, Torresi RM. Physicochemical properties of three ionic liquids containing a tetracyanoborate anion and their lithium salt mixtures [Internet]. Journal of Physical Chemistry B. 2014 ; 118( 29): 8772-8781.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/jp505051v
Artigo de periodico
Influence of the water content on the structure and physicochemical properties of an ionic liquid and its `LI POT. +´ mixture (2013)
Martins, Vitor Leite ; Nicolau, Bruno Giuliano; Urahata, Sergio Minoru ; Ribeiro, Mauro Carlos Costa ; Torresi, Roberto Manuel
Source: Journal of Physical Chemistry B. Unidades: IQ, IF
Subjects: LÍQUIDOS IÔNICOS, ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MARTINS, Vitor Leite et al. Influence of the water content on the structure and physicochemical properties of an ionic liquid and its `LI POT. +´ mixture. Journal of Physical Chemistry B, v. 117, n. 29, p. 8782-8792, 2013Tradução . . Disponível em: https://doi.org/10.1021/jp312839z. Acesso em: 18 out. 2024.
APA
Martins, V. L., Nicolau, B. G., Urahata, S. M., Ribeiro, M. C. C., & Torresi, R. M. (2013). Influence of the water content on the structure and physicochemical properties of an ionic liquid and its `LI POT. +´ mixture. Journal of Physical Chemistry B, 117( 29), 8782-8792. doi:10.1021/jp312839z
NLM
Martins VL, Nicolau BG, Urahata SM, Ribeiro MCC, Torresi RM. Influence of the water content on the structure and physicochemical properties of an ionic liquid and its `LI POT. +´ mixture [Internet]. Journal of Physical Chemistry B. 2013 ; 117( 29): 8782-8792.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/jp312839z
Vancouver
Martins VL, Nicolau BG, Urahata SM, Ribeiro MCC, Torresi RM. Influence of the water content on the structure and physicochemical properties of an ionic liquid and its `LI POT. +´ mixture [Internet]. Journal of Physical Chemistry B. 2013 ; 117( 29): 8782-8792.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/jp312839z
Artigo de periodico
Electronic properties of water in liquid environment: a sequential QM/MM study using the free energy gradient method (2012)
Georg, Herbert de Castro ; Canuto, Sylvio
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: FÍSICO-QUÍMICA, MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GEORG, Herbert de Castro e CANUTO, Sylvio. Electronic properties of water in liquid environment: a sequential QM/MM study using the free energy gradient method. Journal of Physical Chemistry B, v. 116, n. 36 p.11247–11254, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp304201b. Acesso em: 18 out. 2024.
APA
Georg, H. de C., & Canuto, S. (2012). Electronic properties of water in liquid environment: a sequential QM/MM study using the free energy gradient method. Journal of Physical Chemistry B, 116( 36 p.11247–11254). doi:10.1021/jp304201b
NLM
Georg H de C, Canuto S. Electronic properties of water in liquid environment: a sequential QM/MM study using the free energy gradient method [Internet]. Journal of Physical Chemistry B. 2012 ;116( 36 p.11247–11254):[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/jp304201b
Vancouver
Georg H de C, Canuto S. Electronic properties of water in liquid environment: a sequential QM/MM study using the free energy gradient method [Internet]. Journal of Physical Chemistry B. 2012 ;116( 36 p.11247–11254):[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/jp304201b
Artigo de periodico
Experimental and theoretical study on the one- and two-photon absorption properties of novel organic molecules based on phenylacetylene and azoaromatic moieties (2012)
Vivas, Marcelo G. ; Silva, Daniel L; De Boni, Leonardo ; Bretonniere, Yann; Andraud, Chantal; Laibe-Darbour, Florence; Mulatier, J. C.; Zalésny, Robert; Bartkowiak, Wojciech; Canuto, Sylvio ; Mendonça, Cleber Renato
Source: Journal of Physical Chemistry B. Unidades: IFSC, IF
Subjects: NANOPARTÍCULAS, FOTÔNICA, ABSORÇÃO DA LUZ
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VIVAS, Marcelo G. et al. Experimental and theoretical study on the one- and two-photon absorption properties of novel organic molecules based on phenylacetylene and azoaromatic moieties. Journal of Physical Chemistry B, v. 116, n. 50, p. 14677\221214688, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp310731t. Acesso em: 18 out. 2024.
APA
Vivas, M. G., Silva, D. L., De Boni, L., Bretonniere, Y., Andraud, C., Laibe-Darbour, F., et al. (2012). Experimental and theoretical study on the one- and two-photon absorption properties of novel organic molecules based on phenylacetylene and azoaromatic moieties. Journal of Physical Chemistry B, 116( 50), 14677\221214688. doi:10.1021/jp310731t
NLM
Vivas MG, Silva DL, De Boni L, Bretonniere Y, Andraud C, Laibe-Darbour F, Mulatier JC, Zalésny R, Bartkowiak W, Canuto S, Mendonça CR. Experimental and theoretical study on the one- and two-photon absorption properties of novel organic molecules based on phenylacetylene and azoaromatic moieties [Internet]. Journal of Physical Chemistry B. 2012 ; 116( 50): 14677\221214688.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/jp310731t
Vancouver
Vivas MG, Silva DL, De Boni L, Bretonniere Y, Andraud C, Laibe-Darbour F, Mulatier JC, Zalésny R, Bartkowiak W, Canuto S, Mendonça CR. Experimental and theoretical study on the one- and two-photon absorption properties of novel organic molecules based on phenylacetylene and azoaromatic moieties [Internet]. Journal of Physical Chemistry B. 2012 ; 116( 50): 14677\221214688.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/jp310731t
Artigo de periodico
The Role of Molecular Conformation and Polarizable Embedding for One- and Two-Photon Absorption of Disperse Orange 3 in Solution (2012)
Silva, Daniel Luiz da; Murugan, N Arul; Kongsted, Jacob; Rinkevicius, Zilvinas; Canuto, Sylvio ; Agren, Hans
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: FÍSICO-QUÍMICA, QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Daniel Luiz da et al. The Role of Molecular Conformation and Polarizable Embedding for One- and Two-Photon Absorption of Disperse Orange 3 in Solution. Journal of Physical Chemistry B, v. 116, n. 30, p. 8023-8030, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp3032034. Acesso em: 18 out. 2024.
APA
Silva, D. L. da, Murugan, N. A., Kongsted, J., Rinkevicius, Z., Canuto, S., & Agren, H. (2012). The Role of Molecular Conformation and Polarizable Embedding for One- and Two-Photon Absorption of Disperse Orange 3 in Solution. Journal of Physical Chemistry B, 116( 30), 8023-8030. doi:10.1021/jp3032034
NLM
Silva DL da, Murugan NA, Kongsted J, Rinkevicius Z, Canuto S, Agren H. The Role of Molecular Conformation and Polarizable Embedding for One- and Two-Photon Absorption of Disperse Orange 3 in Solution [Internet]. Journal of Physical Chemistry B. 2012 ; 116( 30): 8023-8030.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/jp3032034
Vancouver
Silva DL da, Murugan NA, Kongsted J, Rinkevicius Z, Canuto S, Agren H. The Role of Molecular Conformation and Polarizable Embedding for One- and Two-Photon Absorption of Disperse Orange 3 in Solution [Internet]. Journal of Physical Chemistry B. 2012 ; 116( 30): 8023-8030.[citado 2024 out. 18 ] Available from: https://doi.org/10.1021/jp3032034
Artigo de periodico
Dielectric dispersion of water in the frequency range from 10 mHz to 30 MHz (2010)
Batalioto, F; Duarte, A R; Barbero, G; Figueiredo Neto, Antônio Martins
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: DIELÉTRICOS (PROPRIEDADES), FÍSICO-QUÍMICA, ESPECTROSCOPIA (TÉCNICAS)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BATALIOTO, F et al. Dielectric dispersion of water in the frequency range from 10 mHz to 30 MHz. Journal of Physical Chemistry B, v. 114, n. 10, p. 3467-3471, 2010Tradução . . Disponível em: http://pubs.acs.org/doi/pdfplus/10.1021/jp910114y. Acesso em: 18 out. 2024.
APA
Batalioto, F., Duarte, A. R., Barbero, G., & Figueiredo Neto, A. M. (2010). Dielectric dispersion of water in the frequency range from 10 mHz to 30 MHz. Journal of Physical Chemistry B, 114( 10), 3467-3471. Recuperado de http://pubs.acs.org/doi/pdfplus/10.1021/jp910114y
NLM
Batalioto F, Duarte AR, Barbero G, Figueiredo Neto AM. Dielectric dispersion of water in the frequency range from 10 mHz to 30 MHz [Internet]. Journal of Physical Chemistry B. 2010 ; 114( 10): 3467-3471.[citado 2024 out. 18 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp910114y
Vancouver
Batalioto F, Duarte AR, Barbero G, Figueiredo Neto AM. Dielectric dispersion of water in the frequency range from 10 mHz to 30 MHz [Internet]. Journal of Physical Chemistry B. 2010 ; 114( 10): 3467-3471.[citado 2024 out. 18 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp910114y
Artigo de periodico
Effects of side-chain and electron exchange correlation on the band structure of perylene diimide liquid crystals: a density functional study (2009)
Arantes, José Tadeu; Lima, M P; Fazzio, Adalberto; Xiang, H; Wei, Su-Huai; Dalpian, G. M.
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: ESTRUTURA ELETRÔNICA, FILMES FINOS, SEMICONDUTORES
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ARANTES, José Tadeu et al. Effects of side-chain and electron exchange correlation on the band structure of perylene diimide liquid crystals: a density functional study. Journal of Physical Chemistry B, v. 113, n. 16, p. 5376-5380, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdfplus/10.1021/jp8101018. Acesso em: 18 out. 2024.
APA
Arantes, J. T., Lima, M. P., Fazzio, A., Xiang, H., Wei, S. -H., & Dalpian, G. M. (2009). Effects of side-chain and electron exchange correlation on the band structure of perylene diimide liquid crystals: a density functional study. Journal of Physical Chemistry B, 113( 16), 5376-5380. Recuperado de http://pubs.acs.org/doi/pdfplus/10.1021/jp8101018
NLM
Arantes JT, Lima MP, Fazzio A, Xiang H, Wei S-H, Dalpian GM. Effects of side-chain and electron exchange correlation on the band structure of perylene diimide liquid crystals: a density functional study [Internet]. Journal of Physical Chemistry B. 2009 ; 113( 16): 5376-5380.[citado 2024 out. 18 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp8101018
Vancouver
Arantes JT, Lima MP, Fazzio A, Xiang H, Wei S-H, Dalpian GM. Effects of side-chain and electron exchange correlation on the band structure of perylene diimide liquid crystals: a density functional study [Internet]. Journal of Physical Chemistry B. 2009 ; 113( 16): 5376-5380.[citado 2024 out. 18 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp8101018

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