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Artigo de periodico
Molecular structure-optical property relationship of salicylidene derivatives: a study on the first-order hyperpolarizability (2021)
Vivas, Marcelo G.; Barboza, Cristina Aparecida; Germino, José Carlos ; Fonseca, Ruben Dario; Silva, Daniel L.; Vazquez, Pedro A. M.; Atvars, Teresa D. Z. ; Mendonça, Cleber Renato ; De Boni, Leonardo
Fonte: Journal of Physical Chemistry A. Unidade: IFSC
Assuntos: ÓPTICA NÃO LINEAR, FOTÔNICA
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ABNT
VIVAS, Marcelo G. et al. Molecular structure-optical property relationship of salicylidene derivatives: a study on the first-order hyperpolarizability. Journal of Physical Chemistry A, v. 125, n. Ja 2021, p. 99-105, 2021Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.0c08530. Acesso em: 03 ago. 2024.
APA
Vivas, M. G., Barboza, C. A., Germino, J. C., Fonseca, R. D., Silva, D. L., Vazquez, P. A. M., et al. (2021). Molecular structure-optical property relationship of salicylidene derivatives: a study on the first-order hyperpolarizability. Journal of Physical Chemistry A, 125( Ja 2021), 99-105. doi:10.1021/acs.jpca.0c08530
NLM
Vivas MG, Barboza CA, Germino JC, Fonseca RD, Silva DL, Vazquez PAM, Atvars TDZ, Mendonça CR, De Boni L. Molecular structure-optical property relationship of salicylidene derivatives: a study on the first-order hyperpolarizability [Internet]. Journal of Physical Chemistry A. 2021 ; 125( Ja 2021): 99-105.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpca.0c08530
Vancouver
Vivas MG, Barboza CA, Germino JC, Fonseca RD, Silva DL, Vazquez PAM, Atvars TDZ, Mendonça CR, De Boni L. Molecular structure-optical property relationship of salicylidene derivatives: a study on the first-order hyperpolarizability [Internet]. Journal of Physical Chemistry A. 2021 ; 125( Ja 2021): 99-105.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpca.0c08530
Artigo de periodico
The Devil’s Triangle of Kohn–Sham density functional theory and excited states (2021)
Mendes, Rodrigo Araujo ; Haiduke, Roberto Luiz Andrade ; Bartlett, Rodney J
Fonte: The Journal of Chemical Physics. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
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ABNT
MENDES, Rodrigo Araujo e HAIDUKE, Roberto Luiz Andrade e BARTLETT, Rodney J. The Devil’s Triangle of Kohn–Sham density functional theory and excited states. The Journal of Chemical Physics, v. 154, p. 074106, 2021Tradução . . Disponível em: https://doi.org/10.1063/5.0035446. Acesso em: 03 ago. 2024.
APA
Mendes, R. A., Haiduke, R. L. A., & Bartlett, R. J. (2021). The Devil’s Triangle of Kohn–Sham density functional theory and excited states. The Journal of Chemical Physics, 154, 074106. doi:10.1063/5.0035446
NLM
Mendes RA, Haiduke RLA, Bartlett RJ. The Devil’s Triangle of Kohn–Sham density functional theory and excited states [Internet]. The Journal of Chemical Physics. 2021 ; 154 074106.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1063/5.0035446
Vancouver
Mendes RA, Haiduke RLA, Bartlett RJ. The Devil’s Triangle of Kohn–Sham density functional theory and excited states [Internet]. The Journal of Chemical Physics. 2021 ; 154 074106.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1063/5.0035446
Trabalho de evento-resumo periodico
Effect of finite size cavity on nS Rubidium Rydberg state lifetimes (2020)
Magnani, Bárbara da Fonseca; Mojica-Casique, Cristian; Marcassa, Luís Gustavo
Fonte: Bulletin of the American Physical Society. Nome do evento: Annual Meeting of the APS Division of Atomic, Molecular and Optical Physics - DAMOP. Unidade: IFSC
Assuntos: FÍSICA ATÔMICA, ÁTOMOS, RUBÍDIO
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ABNT
MAGNANI, Bárbara da Fonseca e MOJICA-CASIQUE, Cristian e MARCASSA, Luís Gustavo. Effect of finite size cavity on nS Rubidium Rydberg state lifetimes. Bulletin of the American Physical Society. College Park: American Physical Society - APS. Disponível em: http://meetings.aps.org/Meeting/DAMOP20/Session/Q01.127. Acesso em: 03 ago. 2024. , 2020
APA
Magnani, B. da F., Mojica-Casique, C., & Marcassa, L. G. (2020). Effect of finite size cavity on nS Rubidium Rydberg state lifetimes. Bulletin of the American Physical Society. College Park: American Physical Society - APS. Recuperado de http://meetings.aps.org/Meeting/DAMOP20/Session/Q01.127
NLM
Magnani B da F, Mojica-Casique C, Marcassa LG. Effect of finite size cavity on nS Rubidium Rydberg state lifetimes [Internet]. Bulletin of the American Physical Society. 2020 ; 65( 4):[citado 2024 ago. 03 ] Available from: http://meetings.aps.org/Meeting/DAMOP20/Session/Q01.127
Vancouver
Magnani B da F, Mojica-Casique C, Marcassa LG. Effect of finite size cavity on nS Rubidium Rydberg state lifetimes [Internet]. Bulletin of the American Physical Society. 2020 ; 65( 4):[citado 2024 ago. 03 ] Available from: http://meetings.aps.org/Meeting/DAMOP20/Session/Q01.127
Artigo de periodico
Probing the strong near-IR two-photon transition in supramolecular triphenylamine-based polymers by nonlinear absorption spectroscopy (2020)
Dipold, Jessica; Vivas, Marcelo G. ; Koeckelberghs, Guy ; Siqueira, Jonathas P.; De Boni, Leonardo ; Mendonça, Cleber Renato
Fonte: Journal of Physical Chemistry B. Unidade: IFSC
Assuntos: ÓPTICA NÃO LINEAR, POLÍMEROS (MATERIAIS), SEMICONDUTORES
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ABNT
DIPOLD, Jessica et al. Probing the strong near-IR two-photon transition in supramolecular triphenylamine-based polymers by nonlinear absorption spectroscopy. Journal of Physical Chemistry B, v. 124, n. 28, p. 6147-6153, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.0c04127. Acesso em: 03 ago. 2024.
APA
Dipold, J., Vivas, M. G., Koeckelberghs, G., Siqueira, J. P., De Boni, L., & Mendonça, C. R. (2020). Probing the strong near-IR two-photon transition in supramolecular triphenylamine-based polymers by nonlinear absorption spectroscopy. Journal of Physical Chemistry B, 124( 28), 6147-6153. doi:10.1021/acs.jpcb.0c04127
NLM
Dipold J, Vivas MG, Koeckelberghs G, Siqueira JP, De Boni L, Mendonça CR. Probing the strong near-IR two-photon transition in supramolecular triphenylamine-based polymers by nonlinear absorption spectroscopy [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 28): 6147-6153.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcb.0c04127
Vancouver
Dipold J, Vivas MG, Koeckelberghs G, Siqueira JP, De Boni L, Mendonça CR. Probing the strong near-IR two-photon transition in supramolecular triphenylamine-based polymers by nonlinear absorption spectroscopy [Internet]. Journal of Physical Chemistry B. 2020 ; 124( 28): 6147-6153.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcb.0c04127
Artigo de periodico
Simulations of electrolyte between charged metal surfaces (2020)
Malossi, Rodrigo M. ; Girotto, Matheus; Santos, Alexandre P. dos ; Levin, Yan
Fonte: The Journal of Chemical Physics. Unidade: IF
Assuntos: MECÂNICA ESTATÍSTICA, EQUAÇÕES DIFERENCIAIS, MÉTODO DE MONTE CARLO, POLARIZAÇÃO, QUÍMICA COLOIDAL, ELETROSTÁTICA, FORÇAS INTERMOLECULARES, ELETRÓLITOS, NANOPARTÍCULAS, DIELÉTRICOS
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ABNT
MALOSSI, Rodrigo M. et al. Simulations of electrolyte between charged metal surfaces. The Journal of Chemical Physics, v. 153, n. 4, 2020Tradução . . Disponível em: https://doi.org/10.1063/5.0012073. Acesso em: 03 ago. 2024.
APA
Malossi, R. M., Girotto, M., Santos, A. P. dos, & Levin, Y. (2020). Simulations of electrolyte between charged metal surfaces. The Journal of Chemical Physics, 153( 4). doi:10.1063/5.0012073
NLM
Malossi RM, Girotto M, Santos AP dos, Levin Y. Simulations of electrolyte between charged metal surfaces [Internet]. The Journal of Chemical Physics. 2020 ; 153( 4):[citado 2024 ago. 03 ] Available from: https://doi.org/10.1063/5.0012073
Vancouver
Malossi RM, Girotto M, Santos AP dos, Levin Y. Simulations of electrolyte between charged metal surfaces [Internet]. The Journal of Chemical Physics. 2020 ; 153( 4):[citado 2024 ago. 03 ] Available from: https://doi.org/10.1063/5.0012073
Artigo de periodico
Two-photon emissive dyes based on push-pull purines derivatives: toward the development of new photoluminescence bioprobes (2020)
Cocca, Leandro Henrique Zucolotto; Abegão, Luis M. G.; Sciuti, Lucas Fiocco ; Vabre, Roxane; Siqueira, Jonathas P.; Kamada, Kenji; Mendonça, Cleber Renato ; Piguel, Sandrine; De Boni, Leonardo
Fonte: Journal of Physical Chemistry C. Unidade: IFSC
Assuntos: ÓPTICA NÃO LINEAR, FOTOLUMINESCÊNCIA, FILMES FINOS
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ABNT
COCCA, Leandro Henrique Zucolotto et al. Two-photon emissive dyes based on push-pull purines derivatives: toward the development of new photoluminescence bioprobes. Journal of Physical Chemistry C, v. 124, n. 23, p. 12617-12627, 2020Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.0c01859. Acesso em: 03 ago. 2024.
APA
Cocca, L. H. Z., Abegão, L. M. G., Sciuti, L. F., Vabre, R., Siqueira, J. P., Kamada, K., et al. (2020). Two-photon emissive dyes based on push-pull purines derivatives: toward the development of new photoluminescence bioprobes. Journal of Physical Chemistry C, 124( 23), 12617-12627. doi:10.1021/acs.jpcc.0c01859
NLM
Cocca LHZ, Abegão LMG, Sciuti LF, Vabre R, Siqueira JP, Kamada K, Mendonça CR, Piguel S, De Boni L. Two-photon emissive dyes based on push-pull purines derivatives: toward the development of new photoluminescence bioprobes [Internet]. Journal of Physical Chemistry C. 2020 ; 124( 23): 12617-12627.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.0c01859
Vancouver
Cocca LHZ, Abegão LMG, Sciuti LF, Vabre R, Siqueira JP, Kamada K, Mendonça CR, Piguel S, De Boni L. Two-photon emissive dyes based on push-pull purines derivatives: toward the development of new photoluminescence bioprobes [Internet]. Journal of Physical Chemistry C. 2020 ; 124( 23): 12617-12627.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpcc.0c01859
Artigo de periodico
Recency predicts bursts in the evolution of author citations (2020)
Silva, Filipi Nascimento ; Tandon, Aditya ; Amancio, Diego Raphael ; Flammini, Alessandro; Menczer, Filippo ; Milojevic, Stasa; Fortunato, Santo
Fonte: Quantitative Science Studies. Unidade: ICMC
Assuntos: BIBLIOMETRIA, INDICADORES CIENTÍFICOS, APRENDIZADO COMPUTACIONAL
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ABNT
SILVA, Filipi Nascimento et al. Recency predicts bursts in the evolution of author citations. Quantitative Science Studies, v. 1, n. 3, p. 1298-1308, 2020Tradução . . Disponível em: https://doi.org/10.1162/qss_a_00070. Acesso em: 03 ago. 2024.
APA
Silva, F. N., Tandon, A., Amancio, D. R., Flammini, A., Menczer, F., Milojevic, S., & Fortunato, S. (2020). Recency predicts bursts in the evolution of author citations. Quantitative Science Studies, 1( 3), 1298-1308. doi:10.1162/qss_a_00070
NLM
Silva FN, Tandon A, Amancio DR, Flammini A, Menczer F, Milojevic S, Fortunato S. Recency predicts bursts in the evolution of author citations [Internet]. Quantitative Science Studies. 2020 ; 1( 3): 1298-1308.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1162/qss_a_00070
Vancouver
Silva FN, Tandon A, Amancio DR, Flammini A, Menczer F, Milojevic S, Fortunato S. Recency predicts bursts in the evolution of author citations [Internet]. Quantitative Science Studies. 2020 ; 1( 3): 1298-1308.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1162/qss_a_00070
Artigo de periodico
Intramolecular cooperative and anti-cooperative effect on the two-photon absorption cross section in triphenylamine derivatives (2019)
Fonseca, Ruben D.; Vivas, Marcelo G.; Silva, Daniel Luiz; Eucat, Gwenaelle; Bretonnière, Yann; Andraud, Chantal; Mendonça, Cleber Renato; De Boni, Leonardo
Fonte: Journal of Physical Chemistry Letters. Unidade: IFSC
Assuntos: FOTÔNICA, POLARIZAÇÃO, PROPRIEDADES DOS MATERIAIS
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ABNT
FONSECA, Ruben D. et al. Intramolecular cooperative and anti-cooperative effect on the two-photon absorption cross section in triphenylamine derivatives. Journal of Physical Chemistry Letters, v. 10, n. 9, p. 2214-2219, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpclett.9b00518. Acesso em: 03 ago. 2024.
APA
Fonseca, R. D., Vivas, M. G., Silva, D. L., Eucat, G., Bretonnière, Y., Andraud, C., et al. (2019). Intramolecular cooperative and anti-cooperative effect on the two-photon absorption cross section in triphenylamine derivatives. Journal of Physical Chemistry Letters, 10( 9), 2214-2219. doi:10.1021/acs.jpclett.9b00518
NLM
Fonseca RD, Vivas MG, Silva DL, Eucat G, Bretonnière Y, Andraud C, Mendonça CR, De Boni L. Intramolecular cooperative and anti-cooperative effect on the two-photon absorption cross section in triphenylamine derivatives [Internet]. Journal of Physical Chemistry Letters. 2019 ; 10( 9): 2214-2219.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpclett.9b00518
Vancouver
Fonseca RD, Vivas MG, Silva DL, Eucat G, Bretonnière Y, Andraud C, Mendonça CR, De Boni L. Intramolecular cooperative and anti-cooperative effect on the two-photon absorption cross section in triphenylamine derivatives [Internet]. Journal of Physical Chemistry Letters. 2019 ; 10( 9): 2214-2219.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1021/acs.jpclett.9b00518
Artigo de periodico
Can excitation energies be obtained from orbital energies in a correlated orbital theory? (2018)
Haiduke, Roberto Luiz Andrade ; Bartlett, Rodney J.
Fonte: Journal of Chemical Physics. Unidade: IQSC
Assuntos: QUÍMICA TEÓRICA, RELATIVIDADE (FÍSICA)
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ABNT
HAIDUKE, Roberto Luiz Andrade e BARTLETT, Rodney J. Can excitation energies be obtained from orbital energies in a correlated orbital theory?. Journal of Chemical Physics, v. 149, p. 131101-131107, 2018Tradução . . Disponível em: https://aip.scitation.org/doi/10.1063/1.5052442. Acesso em: 03 ago. 2024.
APA
Haiduke, R. L. A., & Bartlett, R. J. (2018). Can excitation energies be obtained from orbital energies in a correlated orbital theory? Journal of Chemical Physics, 149, 131101-131107. doi:10.1063/1.5052442
NLM
Haiduke RLA, Bartlett RJ. Can excitation energies be obtained from orbital energies in a correlated orbital theory? [Internet]. Journal of Chemical Physics. 2018 ; 149 131101-131107.[citado 2024 ago. 03 ] Available from: https://aip.scitation.org/doi/10.1063/1.5052442
Vancouver
Haiduke RLA, Bartlett RJ. Can excitation energies be obtained from orbital energies in a correlated orbital theory? [Internet]. Journal of Chemical Physics. 2018 ; 149 131101-131107.[citado 2024 ago. 03 ] Available from: https://aip.scitation.org/doi/10.1063/1.5052442
Artigo de periodico
Combinatorial-topological framework for the analysis of global dynamics (2012)
Bush, Justin; Gameiro, Márcio Fuzeto ; Harker, Shaun; Kokubu, Hiroshi; Mischaikow, Konstantin ; Obayashi, Ippei ; Pilarczyk, Pawel
Fonte: Chaos. Unidade: ICMC
Assuntos: ALGORITMOS, TOPOLOGIA ALGÉBRICA, SISTEMAS DINÂMICOS, APROXIMAÇÃO
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ABNT
BUSH, Justin et al. Combinatorial-topological framework for the analysis of global dynamics. Chaos, v. 22, p. 047508-1-047508-16, 2012Tradução . . Disponível em: https://doi.org/10.1063/1.4767672. Acesso em: 03 ago. 2024.
APA
Bush, J., Gameiro, M. F., Harker, S., Kokubu, H., Mischaikow, K., Obayashi, I., & Pilarczyk, P. (2012). Combinatorial-topological framework for the analysis of global dynamics. Chaos, 22, 047508-1-047508-16. doi:10.1063/1.4767672
NLM
Bush J, Gameiro MF, Harker S, Kokubu H, Mischaikow K, Obayashi I, Pilarczyk P. Combinatorial-topological framework for the analysis of global dynamics [Internet]. Chaos. 2012 ; 22 047508-1-047508-16.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1063/1.4767672
Vancouver
Bush J, Gameiro MF, Harker S, Kokubu H, Mischaikow K, Obayashi I, Pilarczyk P. Combinatorial-topological framework for the analysis of global dynamics [Internet]. Chaos. 2012 ; 22 047508-1-047508-16.[citado 2024 ago. 03 ] Available from: https://doi.org/10.1063/1.4767672

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