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Artigo de periodico
Conformational analysis and intramolecular interactions of L-proline methyl ester and its N-acetylated derivative through spectroscopic and theoretical studies (2014)
Braga, Carolyne B; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco; Rittner, Roberto
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, AMINOÁCIDOS
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ABNT
BRAGA, Carolyne B et al. Conformational analysis and intramolecular interactions of L-proline methyl ester and its N-acetylated derivative through spectroscopic and theoretical studies. Journal of Physical Chemistry A, v. 118, p. 1748-1758, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp5007632. Acesso em: 07 out. 2024.
APA
Braga, C. B., Ducati, L. C., Tormena, C. F., & Rittner, R. (2014). Conformational analysis and intramolecular interactions of L-proline methyl ester and its N-acetylated derivative through spectroscopic and theoretical studies. Journal of Physical Chemistry A, 118, 1748-1758. doi:10.1021/jp5007632
NLM
Braga CB, Ducati LC, Tormena CF, Rittner R. Conformational analysis and intramolecular interactions of L-proline methyl ester and its N-acetylated derivative through spectroscopic and theoretical studies [Internet]. Journal of Physical Chemistry A. 2014 ; 118 1748-1758.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp5007632
Vancouver
Braga CB, Ducati LC, Tormena CF, Rittner R. Conformational analysis and intramolecular interactions of L-proline methyl ester and its N-acetylated derivative through spectroscopic and theoretical studies [Internet]. Journal of Physical Chemistry A. 2014 ; 118 1748-1758.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp5007632
Artigo de periodico
Energy disposal and thermal rate constants for the OH + HBr and OH + DBr reactions: quasiclassical trajectory calculations on an accurate potential energy surface (2014)
Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei ; Bowman, Joel M
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: TERMODINÂMICA QUÍMICA, FÍSICO-QUÍMICA
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ABNT
OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei e BOWMAN, Joel M. Energy disposal and thermal rate constants for the OH + HBr and OH + DBr reactions: quasiclassical trajectory calculations on an accurate potential energy surface. Journal of Physical Chemistry A, v. 118, n. 51, p. 12080-12088, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp509430p. Acesso em: 07 out. 2024.
APA
Oliveira Filho, A. G. S. de, Ornellas, F. R., & Bowman, J. M. (2014). Energy disposal and thermal rate constants for the OH + HBr and OH + DBr reactions: quasiclassical trajectory calculations on an accurate potential energy surface. Journal of Physical Chemistry A, 118( 51), 12080-12088. doi:10.1021/jp509430p
NLM
Oliveira Filho AGS de, Ornellas FR, Bowman JM. Energy disposal and thermal rate constants for the OH + HBr and OH + DBr reactions: quasiclassical trajectory calculations on an accurate potential energy surface [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 51): 12080-12088.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp509430p
Vancouver
Oliveira Filho AGS de, Ornellas FR, Bowman JM. Energy disposal and thermal rate constants for the OH + HBr and OH + DBr reactions: quasiclassical trajectory calculations on an accurate potential energy surface [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 51): 12080-12088.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp509430p
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: 07 out. 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 out. 07 ] 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 out. 07 ] Available from: https://doi.org/10.1021/jp508220h
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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ABNT
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: 07 out. 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 out. 07 ] 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 out. 07 ] 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: 07 out. 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 out. 07 ] 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 out. 07 ] Available from: https://doi.org/10.1021/jp503819u
Artigo de periodico
Revisiting NMR through-space 'J IND. FF' spin-spin coupling constants for getting insight into proximate F---F interactions (2014)
Contreras, Rubén H; Llorente, Tomás; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR, CONSTANTES QUÍMICAS
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ABNT
CONTRERAS, Rubén H et al. Revisiting NMR through-space 'J IND. FF' spin-spin coupling constants for getting insight into proximate F---F interactions. Journal of Physical Chemistry A, v. 118, n. 27, p. 5068-5075, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp501929t. Acesso em: 07 out. 2024.
APA
Contreras, R. H., Llorente, T., Ducati, L. C., & Tormena, C. F. (2014). Revisiting NMR through-space 'J IND. FF' spin-spin coupling constants for getting insight into proximate F---F interactions. Journal of Physical Chemistry A, 118( 27), 5068-5075. doi:10.1021/jp501929t
NLM
Contreras RH, Llorente T, Ducati LC, Tormena CF. Revisiting NMR through-space 'J IND. FF' spin-spin coupling constants for getting insight into proximate F---F interactions [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 27): 5068-5075.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp501929t
Vancouver
Contreras RH, Llorente T, Ducati LC, Tormena CF. Revisiting NMR through-space 'J IND. FF' spin-spin coupling constants for getting insight into proximate F---F interactions [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 27): 5068-5075.[citado 2024 out. 07 ] Available from: https://doi.org/10.1021/jp501929t
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
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: 07 out. 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 out. 07 ] 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 out. 07 ] 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: 07 out. 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 out. 07 ] 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 out. 07 ] Available from: https://doi.org/10.1021/jp503831p

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