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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
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: 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: 07 out. 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 out. 07 ] 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 out. 07 ] Available from: https://doi.org/10.1021/acs.jpca.0c08530
Artigo de periodico
Understanding the two-photon absorption spectrum of PE2 platinum acetylide complex (2014)
Vivas, Marcelo G.; De Boni, Leonardo ; Cooper, Thomas M.; Mendonça, Cleber Renato
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: ABSORÇÃO DA LUZ, FOTÔNICA
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ABNT
VIVAS, Marcelo G. et al. Understanding the two-photon absorption spectrum of PE2 platinum acetylide complex. Journal of Physical Chemistry A, v. 118, n. 30, p. 5608-5613, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp503318u. Acesso em: 07 out. 2024.
APA
Vivas, M. G., De Boni, L., Cooper, T. M., & Mendonça, C. R. (2014). Understanding the two-photon absorption spectrum of PE2 platinum acetylide complex. Journal of Physical Chemistry A, 118( 30), 5608-5613. doi:10.1021/jp503318u
NLM
Vivas MG, De Boni L, Cooper TM, Mendonça CR. Understanding the two-photon absorption spectrum of PE2 platinum acetylide complex [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 30): 5608-5613.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp503318u
Vancouver
Vivas MG, De Boni L, Cooper TM, Mendonça CR. Understanding the two-photon absorption spectrum of PE2 platinum acetylide complex [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 30): 5608-5613.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp503318u
Artigo de periodico
Joint experimental and theoretical analysis of order-disorder effects in cubic BaZr'O IND.3' assembled nanoparticles under decaoctahedral shape (2011)
Moreira, Mario Lucio; Buzolin, Prescila Glaucia Cristianine; Longo, Valeria Moraes; Nicoleti, Nelio Henrique; Sambrano, Julio Ricardo; Siu Li, Máximo ; Varela, José Arana; Longo, Elson
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: FILMES FINOS, FOTOLUMINESCÊNCIA, EMISSÃO DA LUZ (PROPRIEDADES;TÉCNICAS), NANOPARTÍCULAS
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ABNT
MOREIRA, Mario Lucio et al. Joint experimental and theoretical analysis of order-disorder effects in cubic BaZr'O IND.3' assembled nanoparticles under decaoctahedral shape. Journal of Physical Chemistry A, v. 115, n. 17, p. 4482-4490, 2011Tradução . . Disponível em: https://doi.org/10.1021/jp1119124. Acesso em: 07 out. 2024.
APA
Moreira, M. L., Buzolin, P. G. C., Longo, V. M., Nicoleti, N. H., Sambrano, J. R., Siu Li, M., et al. (2011). Joint experimental and theoretical analysis of order-disorder effects in cubic BaZr'O IND.3' assembled nanoparticles under decaoctahedral shape. Journal of Physical Chemistry A, 115( 17), 4482-4490. doi:10.1021/jp1119124
NLM
Moreira ML, Buzolin PGC, Longo VM, Nicoleti NH, Sambrano JR, Siu Li M, Varela JA, Longo E. Joint experimental and theoretical analysis of order-disorder effects in cubic BaZr'O IND.3' assembled nanoparticles under decaoctahedral shape [Internet]. Journal of Physical Chemistry A. 2011 ; 115( 17): 4482-4490.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp1119124
Vancouver
Moreira ML, Buzolin PGC, Longo VM, Nicoleti NH, Sambrano JR, Siu Li M, Varela JA, Longo E. Joint experimental and theoretical analysis of order-disorder effects in cubic BaZr'O IND.3' assembled nanoparticles under decaoctahedral shape [Internet]. Journal of Physical Chemistry A. 2011 ; 115( 17): 4482-4490.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp1119124
Artigo de periodico
Intrachain energy migration to weak charge-transfer state in polyfluorene end-capped with naphthalimide derivative (2010)
Simas, Emanuelle R.; Gehlen, Marcelo Henrique ; Pinto, Melissa F. S.; Siqueira, Jonathas; Misoguti, Lino
Source: Journal of Physical Chemistry A. Unidades: IQSC, IFSC
Subjects: DINÂMICA, POLÍMEROS (MATERIAIS)
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ABNT
SIMAS, Emanuelle R. et al. Intrachain energy migration to weak charge-transfer state in polyfluorene end-capped with naphthalimide derivative. Journal of Physical Chemistry A, v. 114, n. 47, p. 12384-12390, 2010Tradução . . Disponível em: https://doi.org/10.1021/jp108168f. Acesso em: 07 out. 2024.
APA
Simas, E. R., Gehlen, M. H., Pinto, M. F. S., Siqueira, J., & Misoguti, L. (2010). Intrachain energy migration to weak charge-transfer state in polyfluorene end-capped with naphthalimide derivative. Journal of Physical Chemistry A, 114( 47), 12384-12390. doi:10.1021/jp108168f
NLM
Simas ER, Gehlen MH, Pinto MFS, Siqueira J, Misoguti L. Intrachain energy migration to weak charge-transfer state in polyfluorene end-capped with naphthalimide derivative [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 47): 12384-12390.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp108168f
Vancouver
Simas ER, Gehlen MH, Pinto MFS, Siqueira J, Misoguti L. Intrachain energy migration to weak charge-transfer state in polyfluorene end-capped with naphthalimide derivative [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 47): 12384-12390.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp108168f
Artigo de periodico
Degenerate two-photon absorption in all-trans retinal: nonlinear spectrum and theoretical calculations (2010)
Vivas, M. G.; Silva, D. L.; Misoguti, Lino ; Zalésny, R.; Bartkowiak, W.; Mendonça, Cleber Renato
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: FOTÔNICA, PROTEÍNAS (ESTUDO), ABSORÇÃO, DENSIDADE (TEORIA), ESTRUTURA MOLECULAR (FÍSICA MODERNA)
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ABNT
VIVAS, M. G. et al. Degenerate two-photon absorption in all-trans retinal: nonlinear spectrum and theoretical calculations. Journal of Physical Chemistry A, v. 114, n. 10, p. 3466-3470, 2010Tradução . . Disponível em: https://doi.org/10.1021/jp910010g. Acesso em: 07 out. 2024.
APA
Vivas, M. G., Silva, D. L., Misoguti, L., Zalésny, R., Bartkowiak, W., & Mendonça, C. R. (2010). Degenerate two-photon absorption in all-trans retinal: nonlinear spectrum and theoretical calculations. Journal of Physical Chemistry A, 114( 10), 3466-3470. doi:10.1021/jp910010g
NLM
Vivas MG, Silva DL, Misoguti L, Zalésny R, Bartkowiak W, Mendonça CR. Degenerate two-photon absorption in all-trans retinal: nonlinear spectrum and theoretical calculations [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 10): 3466-3470.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp910010g
Vancouver
Vivas MG, Silva DL, Misoguti L, Zalésny R, Bartkowiak W, Mendonça CR. Degenerate two-photon absorption in all-trans retinal: nonlinear spectrum and theoretical calculations [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 10): 3466-3470.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp910010g
Artigo de periodico
Control of two-photon absorption in organic compounds by pulse shaping: spectral dependence (2009)
Silva, D. L.; Misoguti, Lino ; Mendonça, Cleber Renato
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: FOTÔNICA, LASER, ÓPTICA, ABSORÇÃO DA LUZ
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ABNT
SILVA, D. L. e MISOGUTI, Lino e MENDONÇA, Cleber Renato. Control of two-photon absorption in organic compounds by pulse shaping: spectral dependence. Journal of Physical Chemistry A, v. 113, n. 19, p. 5594-5597, 2009Tradução . . Disponível em: https://doi.org/10.1021/jp9001934. Acesso em: 07 out. 2024.
APA
Silva, D. L., Misoguti, L., & Mendonça, C. R. (2009). Control of two-photon absorption in organic compounds by pulse shaping: spectral dependence. Journal of Physical Chemistry A, 113( 19), 5594-5597. doi:10.1021/jp9001934
NLM
Silva DL, Misoguti L, Mendonça CR. Control of two-photon absorption in organic compounds by pulse shaping: spectral dependence [Internet]. Journal of Physical Chemistry A. 2009 ; 113( 19): 5594-5597.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp9001934
Vancouver
Silva DL, Misoguti L, Mendonça CR. Control of two-photon absorption in organic compounds by pulse shaping: spectral dependence [Internet]. Journal of Physical Chemistry A. 2009 ; 113( 19): 5594-5597.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp9001934
Artigo de periodico
Excited state dynamics of meso-tetra(sulphonatophenyl) metalloporphyrins (2008)
Gonçalves, P. J.; De Boni, Leonardo ; Borissevitch, Iouri; Zílio, Sérgio Carlos
Source: Journal of Physical Chemistry A. Unidades: FFCLRP, IFSC
Subjects: ÓPTICA (PROPRIEDADES), FOTÔNICA, LASER, TERAPIA FOTODINÂMICA
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ABNT
GONÇALVES, P. J. et al. Excited state dynamics of meso-tetra(sulphonatophenyl) metalloporphyrins. Journal of Physical Chemistry A, v. 112, n. 29, p. 6522-6526, 2008Tradução . . Disponível em: https://doi.org/10.1021/jp800589j. Acesso em: 07 out. 2024.
APA
Gonçalves, P. J., De Boni, L., Borissevitch, I., & Zílio, S. C. (2008). Excited state dynamics of meso-tetra(sulphonatophenyl) metalloporphyrins. Journal of Physical Chemistry A, 112( 29), 6522-6526. doi:10.1021/jp800589j
NLM
Gonçalves PJ, De Boni L, Borissevitch I, Zílio SC. Excited state dynamics of meso-tetra(sulphonatophenyl) metalloporphyrins [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 29): 6522-6526.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp800589j
Vancouver
Gonçalves PJ, De Boni L, Borissevitch I, Zílio SC. Excited state dynamics of meso-tetra(sulphonatophenyl) metalloporphyrins [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 29): 6522-6526.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp800589j
Artigo de periodico
Resonant nonlinear absorption in Zn-phthalocyanines (2008)
De Boni, Leonardo ; Piovesan, E.; Gaffo, L.; Mendonça, Cleber Renato
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: FOTÔNICA, ABSORÇÃO, ZINCO
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ABNT
DE BONI, Leonardo et al. Resonant nonlinear absorption in Zn-phthalocyanines. Journal of Physical Chemistry A, v. 112, n. 30, p. 6803-6807, 2008Tradução . . Disponível em: https://doi.org/10.1021/jp8049735. Acesso em: 07 out. 2024.
APA
De Boni, L., Piovesan, E., Gaffo, L., & Mendonça, C. R. (2008). Resonant nonlinear absorption in Zn-phthalocyanines. Journal of Physical Chemistry A, 112( 30), 6803-6807. doi:10.1021/jp8049735
NLM
De Boni L, Piovesan E, Gaffo L, Mendonça CR. Resonant nonlinear absorption in Zn-phthalocyanines [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 30): 6803-6807.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp8049735
Vancouver
De Boni L, Piovesan E, Gaffo L, Mendonça CR. Resonant nonlinear absorption in Zn-phthalocyanines [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 30): 6803-6807.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp8049735
Artigo de periodico
Two-photon absorption dependence on the temperature for azoaromatic compounds: effect of molecular conformation (2007)
De Boni, Leonardo ; Piovesan, E.; Misoguti, Lino ; Zílio, Sérgio Carlos ; Mendonça, Cleber Renato
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: FOTÔNICA, ABSORÇÃO, TEMPERATURA, AZO
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ABNT
DE BONI, Leonardo et al. Two-photon absorption dependence on the temperature for azoaromatic compounds: effect of molecular conformation. Journal of Physical Chemistry A, v. 111, n. 28, p. 6222-6224, 2007Tradução . . Acesso em: 07 out. 2024.
APA
De Boni, L., Piovesan, E., Misoguti, L., Zílio, S. C., & Mendonça, C. R. (2007). Two-photon absorption dependence on the temperature for azoaromatic compounds: effect of molecular conformation. Journal of Physical Chemistry A, 111( 28), 6222-6224.
NLM
De Boni L, Piovesan E, Misoguti L, Zílio SC, Mendonça CR. Two-photon absorption dependence on the temperature for azoaromatic compounds: effect of molecular conformation. Journal of Physical Chemistry A. 2007 ; 111( 28): 6222-6224.[citado 2024 out. 07 ]
Vancouver
De Boni L, Piovesan E, Misoguti L, Zílio SC, Mendonça CR. Two-photon absorption dependence on the temperature for azoaromatic compounds: effect of molecular conformation. Journal of Physical Chemistry A. 2007 ; 111( 28): 6222-6224.[citado 2024 out. 07 ]

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