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Artigo de periodico
Kinetics of thermal conversion of conjugated polymers investigated from their optical absorption spectra (2015)
Silva, Marcelo Castanheira da; Oliveira Junior, Osvaldo Novais de ; Marletta, Alexandre
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: ENERGIA, ABSORÇÃO, POLÍMEROS (MATERIAIS)
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ABNT
SILVA, Marcelo Castanheira da e OLIVEIRA JUNIOR, Osvaldo Novais de e MARLETTA, Alexandre. Kinetics of thermal conversion of conjugated polymers investigated from their optical absorption spectra. Journal of Physical Chemistry A, v. 119, n. 33 , p. 8792-8798, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.5b05155. Acesso em: 10 nov. 2024.
APA
Silva, M. C. da, Oliveira Junior, O. N. de, & Marletta, A. (2015). Kinetics of thermal conversion of conjugated polymers investigated from their optical absorption spectra. Journal of Physical Chemistry A, 119( 33 ), 8792-8798. doi:10.1021/acs.jpca.5b05155
NLM
Silva MC da, Oliveira Junior ON de, Marletta A. Kinetics of thermal conversion of conjugated polymers investigated from their optical absorption spectra [Internet]. Journal of Physical Chemistry A. 2015 ; 119( 33 ): 8792-8798.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.5b05155
Vancouver
Silva MC da, Oliveira Junior ON de, Marletta A. Kinetics of thermal conversion of conjugated polymers investigated from their optical absorption spectra [Internet]. Journal of Physical Chemistry A. 2015 ; 119( 33 ): 8792-8798.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.5b05155
Artigo de periodico
Theoretical investigation of the adsorption properties of CO, NO, and OH on monometallic and bimetallic 13-atom clusters: the example of Cu13, Pt7Cu6, and Pt13 (2015)
Chaves, Anderson Silva; Piotrowski, Maurício Jeomar; Guedes Sobrinho, Diego; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry A. Unidade: IQSC
Assunto: QUÍMICA QUÂNTICA
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ABNT
CHAVES, Anderson Silva et al. Theoretical investigation of the adsorption properties of CO, NO, and OH on monometallic and bimetallic 13-atom clusters: the example of Cu13, Pt7Cu6, and Pt13. Journal of Physical Chemistry A, v. 119, n. 47, p. 11565-11573, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.5b08330. Acesso em: 10 nov. 2024.
APA
Chaves, A. S., Piotrowski, M. J., Guedes Sobrinho, D., & Silva, J. L. F. da. (2015). Theoretical investigation of the adsorption properties of CO, NO, and OH on monometallic and bimetallic 13-atom clusters: the example of Cu13, Pt7Cu6, and Pt13. Journal of Physical Chemistry A, 119( 47), 11565-11573. doi:10.1021/acs.jpca.5b08330
NLM
Chaves AS, Piotrowski MJ, Guedes Sobrinho D, Silva JLF da. Theoretical investigation of the adsorption properties of CO, NO, and OH on monometallic and bimetallic 13-atom clusters: the example of Cu13, Pt7Cu6, and Pt13 [Internet]. Journal of Physical Chemistry A. 2015 ; 119( 47): 11565-11573.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.5b08330
Vancouver
Chaves AS, Piotrowski MJ, Guedes Sobrinho D, Silva JLF da. Theoretical investigation of the adsorption properties of CO, NO, and OH on monometallic and bimetallic 13-atom clusters: the example of Cu13, Pt7Cu6, and Pt13 [Internet]. Journal of Physical Chemistry A. 2015 ; 119( 47): 11565-11573.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.5b08330
Artigo de periodico
Effect of the methanol molecule on the stabilization of C18H18O4 crystal: combined theoretical and structural investigation (2014)
Sallum, Lóide O.; Napolitano, Hamilton B.; Carvalho Junior, Paulo de Sousa; Cidade, Amanda Feitosa; Aquino, Gilberto Lucio Benedito de; Coutinho, Nayara D.; Camargo, Ademir J.; Ellena, Javier ; Oliveira, Heibbe C. B.; Silva, Valter H. C.
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: MODELAGEM MOLECULAR, CRISTALOGRAFIA
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SALLUM, Lóide O. et al. Effect of the methanol molecule on the stabilization of C18H18O4 crystal: combined theoretical and structural investigation. Journal of Physical Chemistry A, v. 118, n. 43, p. 10048-10056, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp504288r. Acesso em: 10 nov. 2024.
APA
Sallum, L. O., Napolitano, H. B., Carvalho Junior, P. de S., Cidade, A. F., Aquino, G. L. B. de, Coutinho, N. D., et al. (2014). Effect of the methanol molecule on the stabilization of C18H18O4 crystal: combined theoretical and structural investigation. Journal of Physical Chemistry A, 118( 43), 10048-10056. doi:10.1021/jp504288r
NLM
Sallum LO, Napolitano HB, Carvalho Junior P de S, Cidade AF, Aquino GLB de, Coutinho ND, Camargo AJ, Ellena J, Oliveira HCB, Silva VHC. Effect of the methanol molecule on the stabilization of C18H18O4 crystal: combined theoretical and structural investigation [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 43): 10048-10056.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp504288r
Vancouver
Sallum LO, Napolitano HB, Carvalho Junior P de S, Cidade AF, Aquino GLB de, Coutinho ND, Camargo AJ, Ellena J, Oliveira HCB, Silva VHC. Effect of the methanol molecule on the stabilization of C18H18O4 crystal: combined theoretical and structural investigation [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 43): 10048-10056.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp504288r
Artigo de periodico
Tuning emission colors from blue to green in polymeric light-emitting diodes fabricated using polyfluorene blends (2014)
Quites, Fernando Júnior; Faria, Gregório Couto ; Germino, José Carlos; Atvars, Teresa Dib Zambon
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: FOTOLUMINESCÊNCIA, EMISSÃO DA LUZ, COR, DIODOS
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ABNT
QUITES, Fernando Júnior et al. Tuning emission colors from blue to green in polymeric light-emitting diodes fabricated using polyfluorene blends. Journal of Physical Chemistry A, v. 118, n. 45, p. 10380-10390, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp503819u. Acesso em: 10 nov. 2024.
APA
Quites, F. J., Faria, G. C., Germino, J. C., & Atvars, T. D. Z. (2014). Tuning emission colors from blue to green in polymeric light-emitting diodes fabricated using polyfluorene blends. Journal of Physical Chemistry A, 118( 45), 10380-10390. doi:10.1021/jp503819u
NLM
Quites FJ, Faria GC, Germino JC, Atvars TDZ. Tuning emission colors from blue to green in polymeric light-emitting diodes fabricated using polyfluorene blends [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 45): 10380-10390.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp503819u
Vancouver
Quites FJ, Faria GC, Germino JC, Atvars TDZ. Tuning emission colors from blue to green in polymeric light-emitting diodes fabricated using polyfluorene blends [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 45): 10380-10390.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp503819u
Artigo de periodico
The Role of Charge States in the Atomic Structure of Cun and Ptn (n = 2–14 atoms) Clusters: A DFT Investigation (2014)
Chaves, Anderson Silva; Rondina, Gustavo Garcia; Piotrowski, Maurício Jeomar; Tereshchuk, Polina; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry A. Unidade: IQSC
Assunto: FÍSICO-QUÍMICA
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ABNT
CHAVES, Anderson Silva et al. The Role of Charge States in the Atomic Structure of Cun and Ptn (n = 2–14 atoms) Clusters: A DFT Investigation. Journal of Physical Chemistry A, v. 118, n. 45, p. 10813-10821, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp508220h. Acesso em: 10 nov. 2024.
APA
Chaves, A. S., Rondina, G. G., Piotrowski, M. J., Tereshchuk, P., & Silva, J. L. F. da. (2014). The Role of Charge States in the Atomic Structure of Cun and Ptn (n = 2–14 atoms) Clusters: A DFT Investigation. Journal of Physical Chemistry A, 118( 45), 10813-10821. doi:10.1021/jp508220h
NLM
Chaves AS, Rondina GG, Piotrowski MJ, Tereshchuk P, Silva JLF da. The Role of Charge States in the Atomic Structure of Cun and Ptn (n = 2–14 atoms) Clusters: A DFT Investigation [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 45): 10813-10821.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp508220h
Vancouver
Chaves AS, Rondina GG, Piotrowski MJ, Tereshchuk P, Silva JLF da. The Role of Charge States in the Atomic Structure of Cun and Ptn (n = 2–14 atoms) Clusters: A DFT Investigation [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 45): 10813-10821.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp508220h
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: 10 nov. 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 nov. 10 ] 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 nov. 10 ] Available from: https://doi.org/10.1021/jp503318u
Artigo de periodico
Potentiated electron transference in α-Ag2WO4 microcrystals with Ag nanofilaments as microbial agent (2014)
Longo, Valéria M.; Foggi, Camila C. De; Ferrer, Mateus M.; Gouveia, Amanda F.; André, Rafaela S.; Avansi, Waldir; Vergani, Carlos E.; Machado, Ana L.; Andrés, Juan; Cavalcante, Laécio S.; Hernandes, Antônio Carlos ; Longo, Elson
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: PRATA, CRESCIMENTO DE CRISTAIS, BACTERICIDAS
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ABNT
LONGO, Valéria M. et al. Potentiated electron transference in α-Ag2WO4 microcrystals with Ag nanofilaments as microbial agent. Journal of Physical Chemistry A, v. 118, n. 31, p. 5769-5778, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp410564p. Acesso em: 10 nov. 2024.
APA
Longo, V. M., Foggi, C. C. D., Ferrer, M. M., Gouveia, A. F., André, R. S., Avansi, W., et al. (2014). Potentiated electron transference in α-Ag2WO4 microcrystals with Ag nanofilaments as microbial agent. Journal of Physical Chemistry A, 118( 31), 5769-5778. doi:10.1021/jp410564p
NLM
Longo VM, Foggi CCD, Ferrer MM, Gouveia AF, André RS, Avansi W, Vergani CE, Machado AL, Andrés J, Cavalcante LS, Hernandes AC, Longo E. Potentiated electron transference in α-Ag2WO4 microcrystals with Ag nanofilaments as microbial agent [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 31): 5769-5778.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp410564p
Vancouver
Longo VM, Foggi CCD, Ferrer MM, Gouveia AF, André RS, Avansi W, Vergani CE, Machado AL, Andrés J, Cavalcante LS, Hernandes AC, Longo E. Potentiated electron transference in α-Ag2WO4 microcrystals with Ag nanofilaments as microbial agent [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 31): 5769-5778.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp410564p
Artigo de periodico
Light-induced structural change in iridium complexes studied by electron spin resonance (2014)
Batagin Neto, A.; Assis, A. P.; Lima, José Fernando de; Magon, Claudio José ; Yan, L.; Shao, M.; Hu, B.; Graeff, C. F. O.
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: SPIN, IRÍDIO
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ABNT
BATAGIN NETO, A. et al. Light-induced structural change in iridium complexes studied by electron spin resonance. Journal of Physical Chemistry A, v. 118, n. 21, p. 3717-3725, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp503831p. Acesso em: 10 nov. 2024.
APA
Batagin Neto, A., Assis, A. P., Lima, J. F. de, Magon, C. J., Yan, L., Shao, M., et al. (2014). Light-induced structural change in iridium complexes studied by electron spin resonance. Journal of Physical Chemistry A, 118( 21), 3717-3725. doi:10.1021/jp503831p
NLM
Batagin Neto A, Assis AP, Lima JF de, Magon CJ, Yan L, Shao M, Hu B, Graeff CFO. Light-induced structural change in iridium complexes studied by electron spin resonance [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 21): 3717-3725.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp503831p
Vancouver
Batagin Neto A, Assis AP, Lima JF de, Magon CJ, Yan L, Shao M, Hu B, Graeff CFO. Light-induced structural change in iridium complexes studied by electron spin resonance [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 21): 3717-3725.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp503831p
Artigo de periodico
Systematic theoretical study of non-nuclear electron density maxima in some diatomic molecules (2013)
Terrabuio, Luiz Alberto; Teodoro, Tiago Quevedo; Rachid, Marina Gomes; Haiduke, Roberto Luiz Andrade
Source: Journal of Physical Chemistry A. Unidade: IQSC
Assunto: ELETROQUÍMICA
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ABNT
TERRABUIO, Luiz Alberto et al. Systematic theoretical study of non-nuclear electron density maxima in some diatomic molecules. Journal of Physical Chemistry A, v. 117, n. 40, p. 10489-10496, 2013Tradução . . Disponível em: http://pubs.acs.org/doi/10.1021/jp406992q. Acesso em: 10 nov. 2024.
APA
Terrabuio, L. A., Teodoro, T. Q., Rachid, M. G., & Haiduke, R. L. A. (2013). Systematic theoretical study of non-nuclear electron density maxima in some diatomic molecules. Journal of Physical Chemistry A, 117( 40), 10489-10496. doi:10.1021/jp406992q
NLM
Terrabuio LA, Teodoro TQ, Rachid MG, Haiduke RLA. Systematic theoretical study of non-nuclear electron density maxima in some diatomic molecules [Internet]. Journal of Physical Chemistry A. 2013 ; 117( 40): 10489-10496.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/doi/10.1021/jp406992q
Vancouver
Terrabuio LA, Teodoro TQ, Rachid MG, Haiduke RLA. Systematic theoretical study of non-nuclear electron density maxima in some diatomic molecules [Internet]. Journal of Physical Chemistry A. 2013 ; 117( 40): 10489-10496.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/doi/10.1021/jp406992q
Artigo de periodico
Temperature effect on the two-photon absorption spectrum of all-trans-'beta'-carotene (2012)
Vivas, M. G.; Mendonça, Cleber Renato
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: TEMPERATURA, FOTÔNICA, ABSORÇÃO DA LUZ
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ABNT
VIVAS, M. G. e MENDONÇA, Cleber Renato. Temperature effect on the two-photon absorption spectrum of all-trans-'beta'-carotene. Journal of Physical Chemistry A, v. 116, n. 26, p. 7033-7038, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp303789s. Acesso em: 10 nov. 2024.
APA
Vivas, M. G., & Mendonça, C. R. (2012). Temperature effect on the two-photon absorption spectrum of all-trans-'beta'-carotene. Journal of Physical Chemistry A, 116( 26), 7033-7038. doi:10.1021/jp303789s
NLM
Vivas MG, Mendonça CR. Temperature effect on the two-photon absorption spectrum of all-trans-'beta'-carotene [Internet]. Journal of Physical Chemistry A. 2012 ; 116( 26): 7033-7038.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp303789s
Vancouver
Vivas MG, Mendonça CR. Temperature effect on the two-photon absorption spectrum of all-trans-'beta'-carotene [Internet]. Journal of Physical Chemistry A. 2012 ; 116( 26): 7033-7038.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp303789s
Artigo de periodico
Correlation between molecular conformation, packing, and dynamics in oligofluorenes: a theoretical/experimental study (2012)
Bernardinelli, Oigres Daniel; Faria, Gregório Couto ; Nunes, Luiz Antônio de Oliveira ; Faria, Roberto Mendonça ; Azevêdo, Eduardo Ribeiro de ; Pinto, Melissa Fabíola Siqueira
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: FLUORESCÊNCIA, POLÍMEROS (MATERIAIS), FILMES FINOS
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ABNT
BERNARDINELLI, Oigres Daniel et al. Correlation between molecular conformation, packing, and dynamics in oligofluorenes: a theoretical/experimental study. Journal of Physical Chemistry A, v. 116, n. 17, p. 4285-4295, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp210953m. Acesso em: 10 nov. 2024.
APA
Bernardinelli, O. D., Faria, G. C., Nunes, L. A. de O., Faria, R. M., Azevêdo, E. R. de, & Pinto, M. F. S. (2012). Correlation between molecular conformation, packing, and dynamics in oligofluorenes: a theoretical/experimental study. Journal of Physical Chemistry A, 116( 17), 4285-4295. doi:10.1021/jp210953m
NLM
Bernardinelli OD, Faria GC, Nunes LA de O, Faria RM, Azevêdo ER de, Pinto MFS. Correlation between molecular conformation, packing, and dynamics in oligofluorenes: a theoretical/experimental study [Internet]. Journal of Physical Chemistry A. 2012 ; 116( 17): 4285-4295.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp210953m
Vancouver
Bernardinelli OD, Faria GC, Nunes LA de O, Faria RM, Azevêdo ER de, Pinto MFS. Correlation between molecular conformation, packing, and dynamics in oligofluorenes: a theoretical/experimental study [Internet]. Journal of Physical Chemistry A. 2012 ; 116( 17): 4285-4295.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp210953m
Artigo de periodico
Investigation of ground- and excited-state photophysical properties of 5, 10, 15, 20-Tetra(4-pyridyl)-21H, 23H-porphyrin with Ruthenium outlying complexes (2012)
Sampaio, R. N.; Gomes, W. R.; Araujo, D. M. S.; Machado, A. E. H.; Silva, R. A.; Marletta, A.; Borissevitch, Iouri; Ito, Amando Siuiti; Dinelli, L. R.; Batista, A. A.; Zílio, Sérgio Carlos ; Gonçalves, P. J.; Barbosa Neto, N. M.
Source: Journal of Physical Chemistry A. Unidades: FFCLRP, IFSC
Subjects: ÓPTICA NÃO LINEAR, TERAPIA FOTODINÂMICA, COMPOSTOS ORGÂNICOS, PIGMENTOS, RUTÊNIO
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ABNT
SAMPAIO, R. N. et al. Investigation of ground- and excited-state photophysical properties of 5, 10, 15, 20-Tetra(4-pyridyl)-21H, 23H-porphyrin with Ruthenium outlying complexes. Journal of Physical Chemistry A, v. 116, n. Ja 2012, p. 18-26, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp205963k. Acesso em: 10 nov. 2024.
APA
Sampaio, R. N., Gomes, W. R., Araujo, D. M. S., Machado, A. E. H., Silva, R. A., Marletta, A., et al. (2012). Investigation of ground- and excited-state photophysical properties of 5, 10, 15, 20-Tetra(4-pyridyl)-21H, 23H-porphyrin with Ruthenium outlying complexes. Journal of Physical Chemistry A, 116( Ja 2012), 18-26. doi:10.1021/jp205963k
NLM
Sampaio RN, Gomes WR, Araujo DMS, Machado AEH, Silva RA, Marletta A, Borissevitch I, Ito AS, Dinelli LR, Batista AA, Zílio SC, Gonçalves PJ, Barbosa Neto NM. Investigation of ground- and excited-state photophysical properties of 5, 10, 15, 20-Tetra(4-pyridyl)-21H, 23H-porphyrin with Ruthenium outlying complexes [Internet]. Journal of Physical Chemistry A. 2012 ; 116( Ja 2012): 18-26.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp205963k
Vancouver
Sampaio RN, Gomes WR, Araujo DMS, Machado AEH, Silva RA, Marletta A, Borissevitch I, Ito AS, Dinelli LR, Batista AA, Zílio SC, Gonçalves PJ, Barbosa Neto NM. Investigation of ground- and excited-state photophysical properties of 5, 10, 15, 20-Tetra(4-pyridyl)-21H, 23H-porphyrin with Ruthenium outlying complexes [Internet]. Journal of Physical Chemistry A. 2012 ; 116( Ja 2012): 18-26.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp205963k
Artigo de periodico
Spectroscopic, structural, and conformational properties of (Z)-4,4, 4-trifluoro-3-(2-hydroxyethylamino)-1-(2-hydroxyphenyl)-2-buten-1-one, 'C IND. 12''H IND. 12''F IND. 3'N'O IND. 3': a trifluoromethyl-substituted 'beta'-aminoenone (2012)
Hidalgo, A.; Jiménez, L. P. Avendaño; Ramos, L. A.; Mroginski, M. A.; Jios, J. L.; Ulic, S. E.; Echeverría, G. A.; Piro, O. E.; Castellano, Eduardo Ernesto
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: DIFRAÇÃO POR RAIOS X, CRISTALOGRAFIA, POLÍMEROS (MATERIAIS)
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ABNT
HIDALGO, A. et al. Spectroscopic, structural, and conformational properties of (Z)-4,4, 4-trifluoro-3-(2-hydroxyethylamino)-1-(2-hydroxyphenyl)-2-buten-1-one, 'C IND. 12''H IND. 12''F IND. 3'N'O IND. 3': a trifluoromethyl-substituted 'beta'-aminoenone. Journal of Physical Chemistry A, v. 116, n. Ja 2012, p. 1110-1118, 2012Tradução . . Disponível em: https://doi.org/10.1021/jp211536q. Acesso em: 10 nov. 2024.
APA
Hidalgo, A., Jiménez, L. P. A., Ramos, L. A., Mroginski, M. A., Jios, J. L., Ulic, S. E., et al. (2012). Spectroscopic, structural, and conformational properties of (Z)-4,4, 4-trifluoro-3-(2-hydroxyethylamino)-1-(2-hydroxyphenyl)-2-buten-1-one, 'C IND. 12''H IND. 12''F IND. 3'N'O IND. 3': a trifluoromethyl-substituted 'beta'-aminoenone. Journal of Physical Chemistry A, 116( Ja 2012), 1110-1118. doi:10.1021/jp211536q
NLM
Hidalgo A, Jiménez LPA, Ramos LA, Mroginski MA, Jios JL, Ulic SE, Echeverría GA, Piro OE, Castellano EE. Spectroscopic, structural, and conformational properties of (Z)-4,4, 4-trifluoro-3-(2-hydroxyethylamino)-1-(2-hydroxyphenyl)-2-buten-1-one, 'C IND. 12''H IND. 12''F IND. 3'N'O IND. 3': a trifluoromethyl-substituted 'beta'-aminoenone [Internet]. Journal of Physical Chemistry A. 2012 ; 116( Ja 2012): 1110-1118.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp211536q
Vancouver
Hidalgo A, Jiménez LPA, Ramos LA, Mroginski MA, Jios JL, Ulic SE, Echeverría GA, Piro OE, Castellano EE. Spectroscopic, structural, and conformational properties of (Z)-4,4, 4-trifluoro-3-(2-hydroxyethylamino)-1-(2-hydroxyphenyl)-2-buten-1-one, 'C IND. 12''H IND. 12''F IND. 3'N'O IND. 3': a trifluoromethyl-substituted 'beta'-aminoenone [Internet]. Journal of Physical Chemistry A. 2012 ; 116( Ja 2012): 1110-1118.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp211536q
Artigo de periodico
Theoretical and experimental spectroscopic approach of fluorinated 'Ln IND.3+'-'beta'-diketonate complexes (2010)
Santos, Edjane R.; Freire, Ricardo O.; Costa, Nivan B.; Paz, Filipe A. Almeida; De Simone, Carlos A.; Alves Júnior, Severino; Araújo, Adriano A. S.; Nunes, Luiz Antônio de Oliveira ; Mesquita, Maria E.; Rodrigues, Marcelo O.
Source: Journal of Physical Chemistry A. Unidade: IFSC
Subjects: TERRAS RARAS, ÍONS, LUMINESCÊNCIA, RESSONÂNCIA MAGNÉTICA NUCLEAR, POLÍMEROS (MATERIAIS), ESPECTROSCOPIA (TEORIA;EXPERIMENTOS)
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ABNT
SANTOS, Edjane R. et al. Theoretical and experimental spectroscopic approach of fluorinated 'Ln IND.3+'-'beta'-diketonate complexes. Journal of Physical Chemistry A, v. 114, n. 30, p. 7928-7936, 2010Tradução . . Disponível em: https://doi.org/10.1021/jp104038r. Acesso em: 10 nov. 2024.
APA
Santos, E. R., Freire, R. O., Costa, N. B., Paz, F. A. A., De Simone, C. A., Alves Júnior, S., et al. (2010). Theoretical and experimental spectroscopic approach of fluorinated 'Ln IND.3+'-'beta'-diketonate complexes. Journal of Physical Chemistry A, 114( 30), 7928-7936. doi:10.1021/jp104038r
NLM
Santos ER, Freire RO, Costa NB, Paz FAA, De Simone CA, Alves Júnior S, Araújo AAS, Nunes LA de O, Mesquita ME, Rodrigues MO. Theoretical and experimental spectroscopic approach of fluorinated 'Ln IND.3+'-'beta'-diketonate complexes [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 30): 7928-7936.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp104038r
Vancouver
Santos ER, Freire RO, Costa NB, Paz FAA, De Simone CA, Alves Júnior S, Araújo AAS, Nunes LA de O, Mesquita ME, Rodrigues MO. Theoretical and experimental spectroscopic approach of fluorinated 'Ln IND.3+'-'beta'-diketonate complexes [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 30): 7928-7936.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp104038r
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)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 10 nov. 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 nov. 10 ] 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 nov. 10 ] 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)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 10 nov. 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 nov. 10 ] 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 nov. 10 ] 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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 10 nov. 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 nov. 10 ] 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 nov. 10 ] Available from: https://doi.org/10.1021/jp9001934
Artigo de periodico
The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O (2008)
Parreira, Renato L. T.; Caramoni, Giovanni F.; Galembeck, Sérgio Emanuel; Huguenin, Fritz
Source: Journal of Physical Chemistry A. Unidade: FFCLRP
Subjects: NANOPARTÍCULAS, QUÍMICA ORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PARREIRA, Renato L. T. et al. The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O. Journal of Physical Chemistry A, v. 112, n. 46, p. 11731-11743, 2008Tradução . . Acesso em: 10 nov. 2024.
APA
Parreira, R. L. T., Caramoni, G. F., Galembeck, S. E., & Huguenin, F. (2008). The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O. Journal of Physical Chemistry A, 112( 46), 11731-11743.
NLM
Parreira RLT, Caramoni GF, Galembeck SE, Huguenin F. The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O. Journal of Physical Chemistry A. 2008 ; 112( 46): 11731-11743.[citado 2024 nov. 10 ]
Vancouver
Parreira RLT, Caramoni GF, Galembeck SE, Huguenin F. The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O. Journal of Physical Chemistry A. 2008 ; 112( 46): 11731-11743.[citado 2024 nov. 10 ]
Artigo de periodico
Azo-hydrazone tautomerism in protonated aminoazobenzenes: resonance Raman spectroscopy and quantum-chemical calculations (2008)
Matazo, Deborah Rean Carreiro; Ando, Rômulo Augusto ; Borin, Antonio Carlos ; Santos, Paulo Sérgio
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: TAUTOMERIA, ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MATAZO, Deborah Rean Carreiro et al. Azo-hydrazone tautomerism in protonated aminoazobenzenes: resonance Raman spectroscopy and quantum-chemical calculations. Journal of Physical Chemistry A, v. 112, n. 18, p. 4437-4443, 2008Tradução . . Acesso em: 10 nov. 2024.
APA
Matazo, D. R. C., Ando, R. A., Borin, A. C., & Santos, P. S. (2008). Azo-hydrazone tautomerism in protonated aminoazobenzenes: resonance Raman spectroscopy and quantum-chemical calculations. Journal of Physical Chemistry A, 112( 18), 4437-4443.
NLM
Matazo DRC, Ando RA, Borin AC, Santos PS. Azo-hydrazone tautomerism in protonated aminoazobenzenes: resonance Raman spectroscopy and quantum-chemical calculations. Journal of Physical Chemistry A. 2008 ;112( 18): 4437-4443.[citado 2024 nov. 10 ]
Vancouver
Matazo DRC, Ando RA, Borin AC, Santos PS. Azo-hydrazone tautomerism in protonated aminoazobenzenes: resonance Raman spectroscopy and quantum-chemical calculations. Journal of Physical Chemistry A. 2008 ;112( 18): 4437-4443.[citado 2024 nov. 10 ]
Artigo de periodico
A computational study of tetrafluoro-[2.2]cyclophanes (2008)
Caramori, Giovanni F.; Galembeck, Sérgio Emanuel
Source: Journal of Physical Chemistry A. Unidade: FFCLRP
Subjects: COMPOSTOS ORGÂNICOS, GEOMETRIA COMPUTACIONAL
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CARAMORI, Giovanni F. e GALEMBECK, Sérgio Emanuel. A computational study of tetrafluoro-[2.2]cyclophanes. Journal of Physical Chemistry A, v. 112, n. 46, p. 11784-11800, 2008Tradução . . Acesso em: 10 nov. 2024.
APA
Caramori, G. F., & Galembeck, S. E. (2008). A computational study of tetrafluoro-[2.2]cyclophanes. Journal of Physical Chemistry A, 112( 46), 11784-11800.
NLM
Caramori GF, Galembeck SE. A computational study of tetrafluoro-[2.2]cyclophanes. Journal of Physical Chemistry A. 2008 ; 112( 46): 11784-11800.[citado 2024 nov. 10 ]
Vancouver
Caramori GF, Galembeck SE. A computational study of tetrafluoro-[2.2]cyclophanes. Journal of Physical Chemistry A. 2008 ; 112( 46): 11784-11800.[citado 2024 nov. 10 ]

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