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Artigo de periodico
Evaluation of the katsuki-sharpless epoxidation precatalysts by ESI-FTMS, CID, and IRMPD spectroscopy (2019)
Fernandes, André Santos; Maitre, Philippe; Correra, Thiago Carita
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA
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ABNT
FERNANDES, André Santos e MAITRE, Philippe e CORRERA, Thiago Carita. Evaluation of the katsuki-sharpless epoxidation precatalysts by ESI-FTMS, CID, and IRMPD spectroscopy. Journal of Physical Chemistry A, v. 123, n. 5, p. 1022-1029, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.8b09979. Acesso em: 08 nov. 2024.
APA
Fernandes, A. S., Maitre, P., & Correra, T. C. (2019). Evaluation of the katsuki-sharpless epoxidation precatalysts by ESI-FTMS, CID, and IRMPD spectroscopy. Journal of Physical Chemistry A, 123( 5), 1022-1029. doi:10.1021/acs.jpca.8b09979
NLM
Fernandes AS, Maitre P, Correra TC. Evaluation of the katsuki-sharpless epoxidation precatalysts by ESI-FTMS, CID, and IRMPD spectroscopy [Internet]. Journal of Physical Chemistry A. 2019 ; 123( 5): 1022-1029.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1021/acs.jpca.8b09979
Vancouver
Fernandes AS, Maitre P, Correra TC. Evaluation of the katsuki-sharpless epoxidation precatalysts by ESI-FTMS, CID, and IRMPD spectroscopy [Internet]. Journal of Physical Chemistry A. 2019 ; 123( 5): 1022-1029.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1021/acs.jpca.8b09979
Artigo de periodico
Dynamic/thermochemical balance drives unusual Alkyl/F exchange reactions in siloxides and analogs (2016)
Correra, Thiago Carita ; Fernandes, André Santos; Riveros, José Manuel
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: TERMOQUÍMICA, FÍSICO-QUÍMICA
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ABNT
CORRERA, Thiago Carita e FERNANDES, André Santos e RIVEROS, José Manuel. Dynamic/thermochemical balance drives unusual Alkyl/F exchange reactions in siloxides and analogs. Journal of Physical Chemistry A, v. 120, n. 10, p. 1644–1651, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.6b00390. Acesso em: 08 nov. 2024.
APA
Correra, T. C., Fernandes, A. S., & Riveros, J. M. (2016). Dynamic/thermochemical balance drives unusual Alkyl/F exchange reactions in siloxides and analogs. Journal of Physical Chemistry A, 120( 10), 1644–1651. doi:10.1021/acs.jpca.6b00390
NLM
Correra TC, Fernandes AS, Riveros JM. Dynamic/thermochemical balance drives unusual Alkyl/F exchange reactions in siloxides and analogs [Internet]. Journal of Physical Chemistry A. 2016 ; 120( 10): 1644–1651.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1021/acs.jpca.6b00390
Vancouver
Correra TC, Fernandes AS, Riveros JM. Dynamic/thermochemical balance drives unusual Alkyl/F exchange reactions in siloxides and analogs [Internet]. Journal of Physical Chemistry A. 2016 ; 120( 10): 1644–1651.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1021/acs.jpca.6b00390
Artigo de periodico
Conformational analysis and electronic interactions of some 4 '-substituted-2-ethylthio-phenylacetates (2015)
Rodrigues, Daniel Nopper Silva ; Ducati, Lucas Colucci ; Dal Colle, Maurizio
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: ESPECTROSCOPIA, FÍSICO-QUÍMICA
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ABNT
RODRIGUES, Daniel Nopper Silva e DUCATI, Lucas Colucci e DAL COLLE, Maurizio. Conformational analysis and electronic interactions of some 4 '-substituted-2-ethylthio-phenylacetates. Journal of Physical Chemistry A, v. 119, n. 16, p. 3823-3832, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.5b01531. Acesso em: 08 nov. 2024.
APA
Rodrigues, D. N. S., Ducati, L. C., & Dal Colle, M. (2015). Conformational analysis and electronic interactions of some 4 '-substituted-2-ethylthio-phenylacetates. Journal of Physical Chemistry A, 119( 16), 3823-3832. doi:10.1021/acs.jpca.5b01531
NLM
Rodrigues DNS, Ducati LC, Dal Colle M. Conformational analysis and electronic interactions of some 4 '-substituted-2-ethylthio-phenylacetates [Internet]. Journal of Physical Chemistry A. 2015 ; 119( 16): 3823-3832.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1021/acs.jpca.5b01531
Vancouver
Rodrigues DNS, Ducati LC, Dal Colle M. Conformational analysis and electronic interactions of some 4 '-substituted-2-ethylthio-phenylacetates [Internet]. Journal of Physical Chemistry A. 2015 ; 119( 16): 3823-3832.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1021/acs.jpca.5b01531
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: 08 nov. 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 nov. 08 ] 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 nov. 08 ] 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: 08 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. 08 ] 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. 08 ] Available from: https://doi.org/10.1021/jp508220h
Artigo de periodico
On the population of triplet excited states of 6-aza-2-thiothymine (2013)
Gobbo, João Paulo; Borin, Antonio Carlos
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, FOTOQUÍMICA
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ABNT
GOBBO, João Paulo e BORIN, Antonio Carlos. On the population of triplet excited states of 6-aza-2-thiothymine. Journal of Physical Chemistry A, v. 117, n. 27, p. 5589-5596, 2013Tradução . . Disponível em: https://doi.org/10.1021/jp403508v. Acesso em: 08 nov. 2024.
APA
Gobbo, J. P., & Borin, A. C. (2013). On the population of triplet excited states of 6-aza-2-thiothymine. Journal of Physical Chemistry A, 117( 27), 5589-5596. doi:10.1021/jp403508v
NLM
Gobbo JP, Borin AC. On the population of triplet excited states of 6-aza-2-thiothymine [Internet]. Journal of Physical Chemistry A. 2013 ; 117( 27): 5589-5596.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1021/jp403508v
Vancouver
Gobbo JP, Borin AC. On the population of triplet excited states of 6-aza-2-thiothymine [Internet]. Journal of Physical Chemistry A. 2013 ; 117( 27): 5589-5596.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1021/jp403508v
Artigo de periodico
Thermal rate constants for the O('ANTPOT. 3 P') + 'H''BR' and O('ANTPOT. 3 P') + 'D''BR' reactions: transition-state theory and quantum mechanical calculations (2013)
Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei ; Peterson, Kirk A; Mielke, Steven L
Source: Journal of Physical Chemistry A. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
OLIVEIRA FILHO, Antonio Gustavo Sampaio de et al. Thermal rate constants for the O('ANTPOT. 3 P') + 'H''BR' and O('ANTPOT. 3 P') + 'D''BR' reactions: transition-state theory and quantum mechanical calculations. Journal of Physical Chemistry A, v. 117, n. 48, p. 12703-12710, 2013Tradução . . Disponível em: https://doi.org/10.1021/jp4090684. Acesso em: 08 nov. 2024.
APA
Oliveira Filho, A. G. S. de, Ornellas, F. R., Peterson, K. A., & Mielke, S. L. (2013). Thermal rate constants for the O('ANTPOT. 3 P') + 'H''BR' and O('ANTPOT. 3 P') + 'D''BR' reactions: transition-state theory and quantum mechanical calculations. Journal of Physical Chemistry A, 117( 48), 12703-12710. doi:10.1021/jp4090684
NLM
Oliveira Filho AGS de, Ornellas FR, Peterson KA, Mielke SL. Thermal rate constants for the O('ANTPOT. 3 P') + 'H''BR' and O('ANTPOT. 3 P') + 'D''BR' reactions: transition-state theory and quantum mechanical calculations [Internet]. Journal of Physical Chemistry A. 2013 ; 117( 48): 12703-12710.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1021/jp4090684
Vancouver
Oliveira Filho AGS de, Ornellas FR, Peterson KA, Mielke SL. Thermal rate constants for the O('ANTPOT. 3 P') + 'H''BR' and O('ANTPOT. 3 P') + 'D''BR' reactions: transition-state theory and quantum mechanical calculations [Internet]. Journal of Physical Chemistry A. 2013 ; 117( 48): 12703-12710.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1021/jp4090684
Artigo de periodico
Picosecond dynamics of proton transfer of a 7-hydroxyflavylium salt in aqueous-organic solvent mixtures (2011)
Freitas, Adilson Alves de; Quina, Frank Herbert ; Maçanita, António A. L
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: SOLVENTE, FÍSICO-QUÍMICA
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ABNT
FREITAS, Adilson Alves de e QUINA, Frank Herbert e MAÇANITA, António A. L. Picosecond dynamics of proton transfer of a 7-hydroxyflavylium salt in aqueous-organic solvent mixtures. Journal of Physical Chemistry A, v. 115, n. 40, p. 10988-10995, 2011Tradução . . Disponível em: https://doi.org/10.1021/jp2069754. Acesso em: 08 nov. 2024.
APA
Freitas, A. A. de, Quina, F. H., & Maçanita, A. A. L. (2011). Picosecond dynamics of proton transfer of a 7-hydroxyflavylium salt in aqueous-organic solvent mixtures. Journal of Physical Chemistry A, 115( 40), 10988-10995. doi:10.1021/jp2069754
NLM
Freitas AA de, Quina FH, Maçanita AAL. Picosecond dynamics of proton transfer of a 7-hydroxyflavylium salt in aqueous-organic solvent mixtures [Internet]. Journal of Physical Chemistry A. 2011 ; 115( 40): 10988-10995.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1021/jp2069754
Vancouver
Freitas AA de, Quina FH, Maçanita AAL. Picosecond dynamics of proton transfer of a 7-hydroxyflavylium salt in aqueous-organic solvent mixtures [Internet]. Journal of Physical Chemistry A. 2011 ; 115( 40): 10988-10995.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1021/jp2069754
Artigo de periodico
Picosecond dynamics of the prototropic reactions of 7-hydroxyflavylium photoacids anchored at an anionic micellar surface (2010)
Freitas, Adilson Alves de; Quina, Frank Herbert ; Fernandes, Ana C; Maçanita, António A. L
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: COMPOSTOS ORGÂNICOS, FÍSICO-QUÍMICA
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ABNT
FREITAS, Adilson Alves de et al. Picosecond dynamics of the prototropic reactions of 7-hydroxyflavylium photoacids anchored at an anionic micellar surface. Journal of Physical Chemistry A, v. 114, n. 12, p. 4188-4196, 2010Tradução . . Disponível em: https://doi.org/10.1021/jp100281u. Acesso em: 08 nov. 2024.
APA
Freitas, A. A. de, Quina, F. H., Fernandes, A. C., & Maçanita, A. A. L. (2010). Picosecond dynamics of the prototropic reactions of 7-hydroxyflavylium photoacids anchored at an anionic micellar surface. Journal of Physical Chemistry A, 114( 12), 4188-4196. doi:10.1021/jp100281u
NLM
Freitas AA de, Quina FH, Fernandes AC, Maçanita AAL. Picosecond dynamics of the prototropic reactions of 7-hydroxyflavylium photoacids anchored at an anionic micellar surface [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 12): 4188-4196.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1021/jp100281u
Vancouver
Freitas AA de, Quina FH, Fernandes AC, Maçanita AAL. Picosecond dynamics of the prototropic reactions of 7-hydroxyflavylium photoacids anchored at an anionic micellar surface [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 12): 4188-4196.[citado 2024 nov. 08 ] Available from: https://doi.org/10.1021/jp100281u
Artigo de periodico
Electronic structure and chemical bonding in the lowest electronic states of TcN (2009)
Borin, Antonio Carlos ; Gobbo, João Paulo
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESTRUTURA ELETRÔNICA
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ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo. Electronic structure and chemical bonding in the lowest electronic states of TcN. Journal of Physical Chemistry A, v. 113, p. 12421-12426, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h. Acesso em: 08 nov. 2024.
APA
Borin, A. C., & Gobbo, J. P. (2009). Electronic structure and chemical bonding in the lowest electronic states of TcN. Journal of Physical Chemistry A, 113, 12421-12426. Recuperado de http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h
NLM
Borin AC, Gobbo JP. Electronic structure and chemical bonding in the lowest electronic states of TcN [Internet]. Journal of Physical Chemistry A. 2009 ; 113 12421-12426.[citado 2024 nov. 08 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h
Vancouver
Borin AC, Gobbo JP. Electronic structure and chemical bonding in the lowest electronic states of TcN [Internet]. Journal of Physical Chemistry A. 2009 ; 113 12421-12426.[citado 2024 nov. 08 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h
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
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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: 08 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. 08 ]
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. 08 ]
Artigo de periodico
Photoinduced intramolecular charge transfer in 9-aminoacridinium derivatives assisted by intramolecular H-Bond (2006)
Pereira, Robson Valentim; Gehlen, Marcelo Henrique
Source: Journal of Physical Chemistry A. Unidade: IQSC
Subjects: FOTOQUÍMICA, FÍSICO-QUÍMICA
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ABNT
PEREIRA, Robson Valentim e GEHLEN, Marcelo Henrique. Photoinduced intramolecular charge transfer in 9-aminoacridinium derivatives assisted by intramolecular H-Bond. Journal of Physical Chemistry A, v. 110, n. 24, p. 7539-7546, 2006Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i24/pdf/jp0561470.pdf. Acesso em: 08 nov. 2024.
APA
Pereira, R. V., & Gehlen, M. H. (2006). Photoinduced intramolecular charge transfer in 9-aminoacridinium derivatives assisted by intramolecular H-Bond. Journal of Physical Chemistry A, 110( 24), 7539-7546. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i24/pdf/jp0561470.pdf
NLM
Pereira RV, Gehlen MH. Photoinduced intramolecular charge transfer in 9-aminoacridinium derivatives assisted by intramolecular H-Bond [Internet]. Journal of Physical Chemistry A. 2006 ; 110( 24): 7539-7546.[citado 2024 nov. 08 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i24/pdf/jp0561470.pdf
Vancouver
Pereira RV, Gehlen MH. Photoinduced intramolecular charge transfer in 9-aminoacridinium derivatives assisted by intramolecular H-Bond [Internet]. Journal of Physical Chemistry A. 2006 ; 110( 24): 7539-7546.[citado 2024 nov. 08 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i24/pdf/jp0561470.pdf
Artigo de periodico
Reaction mechanism and tautomeric equilibrium of 2-mercaptopyrimidine in the gas phase and in aqueous solution: a combined Monte Carlo and quantum mechanics study (2006)
Lima, Maria Carolina P; Coutinho, Kaline Rabelo; Canuto, Sylvio; Rocha, William R
Source: Journal of Physical Chemistry A. Unidade: IF
Subjects: FÍSICO-QUÍMICA, MÉTODO DE MONTE CARLO, MÉTODOS MCMC
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ABNT
LIMA, Maria Carolina P et al. Reaction mechanism and tautomeric equilibrium of 2-mercaptopyrimidine in the gas phase and in aqueous solution: a combined Monte Carlo and quantum mechanics study. Journal of Physical Chemistry A, v. 110, n. 22, p. 7253-7261, 2006Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i22/pdf/jp060821b.pdf. Acesso em: 08 nov. 2024.
APA
Lima, M. C. P., Coutinho, K. R., Canuto, S., & Rocha, W. R. (2006). Reaction mechanism and tautomeric equilibrium of 2-mercaptopyrimidine in the gas phase and in aqueous solution: a combined Monte Carlo and quantum mechanics study. Journal of Physical Chemistry A, 110( 22), 7253-7261. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i22/pdf/jp060821b.pdf
NLM
Lima MCP, Coutinho KR, Canuto S, Rocha WR. Reaction mechanism and tautomeric equilibrium of 2-mercaptopyrimidine in the gas phase and in aqueous solution: a combined Monte Carlo and quantum mechanics study [Internet]. Journal of Physical Chemistry A. 2006 ; 110( 22): 7253-7261.[citado 2024 nov. 08 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i22/pdf/jp060821b.pdf
Vancouver
Lima MCP, Coutinho KR, Canuto S, Rocha WR. Reaction mechanism and tautomeric equilibrium of 2-mercaptopyrimidine in the gas phase and in aqueous solution: a combined Monte Carlo and quantum mechanics study [Internet]. Journal of Physical Chemistry A. 2006 ; 110( 22): 7253-7261.[citado 2024 nov. 08 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i22/pdf/jp060821b.pdf
Artigo de periodico
Novel ground- and excited-state prototropic reactivity of a hydroxycarboxyflavylium salt (2006)
Paulo, Luísa; Freitas, Adilson Alves de; Silva, Palmira Ferreira da; Shimizu, Karina; Quina, Frank Herbert ; Maçanita, Antonio L.
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: SOLUÇÕES AQUOSAS, FÍSICO-QUÍMICA
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ABNT
PAULO, Luísa et al. Novel ground- and excited-state prototropic reactivity of a hydroxycarboxyflavylium salt. Journal of Physical Chemistry A, v. 110, n. 6, p. , 2006Tradução . . Acesso em: 08 nov. 2024.
APA
Paulo, L., Freitas, A. A. de, Silva, P. F. da, Shimizu, K., Quina, F. H., & Maçanita, A. L. (2006). Novel ground- and excited-state prototropic reactivity of a hydroxycarboxyflavylium salt. Journal of Physical Chemistry A, 110( 6), .
NLM
Paulo L, Freitas AA de, Silva PF da, Shimizu K, Quina FH, Maçanita AL. Novel ground- and excited-state prototropic reactivity of a hydroxycarboxyflavylium salt. Journal of Physical Chemistry A. 2006 ; 110( 6): .[citado 2024 nov. 08 ]
Vancouver
Paulo L, Freitas AA de, Silva PF da, Shimizu K, Quina FH, Maçanita AL. Novel ground- and excited-state prototropic reactivity of a hydroxycarboxyflavylium salt. Journal of Physical Chemistry A. 2006 ; 110( 6): .[citado 2024 nov. 08 ]
Artigo de periodico
Charge-transfer complexation as a general phenomenon in the copigmentation of anthocyanins (2005)
Silva, Palmira Ferreira da; Lima, João C.; Freitas, Adilson Alves de; Shimizu, Karina; Maçanita, Antonio L.; Quina, Frank Herbert
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, FOTOQUÍMICA, PIGMENTOS VEGETAIS (ANÁLISE)
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ABNT
SILVA, Palmira Ferreira da et al. Charge-transfer complexation as a general phenomenon in the copigmentation of anthocyanins. Journal of Physical Chemistry A, v. 109, n. 32, p. 7329-7338, 2005Tradução . . Acesso em: 08 nov. 2024.
APA
Silva, P. F. da, Lima, J. C., Freitas, A. A. de, Shimizu, K., Maçanita, A. L., & Quina, F. H. (2005). Charge-transfer complexation as a general phenomenon in the copigmentation of anthocyanins. Journal of Physical Chemistry A, 109( 32), 7329-7338.
NLM
Silva PF da, Lima JC, Freitas AA de, Shimizu K, Maçanita AL, Quina FH. Charge-transfer complexation as a general phenomenon in the copigmentation of anthocyanins. Journal of Physical Chemistry A. 2005 ; 109( 32): 7329-7338.[citado 2024 nov. 08 ]
Vancouver
Silva PF da, Lima JC, Freitas AA de, Shimizu K, Maçanita AL, Quina FH. Charge-transfer complexation as a general phenomenon in the copigmentation of anthocyanins. Journal of Physical Chemistry A. 2005 ; 109( 32): 7329-7338.[citado 2024 nov. 08 ]
Artigo de periodico
Blackbody infrared radiative dissociation of partially solvated mixed ligand Ru(II) complex ions (2004)
Stevens Junior, Stanley M.; Dunbar, Robert C.; Price, William D.; Sena, Marcelo; Watson, Clifford H.; Nichols, Linda S.; Riveros, José Manuel; Richardson, David E.; Eyler, John R.
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, RUTÊNIO, ÍONS
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ABNT
STEVENS JUNIOR, Stanley M. et al. Blackbody infrared radiative dissociation of partially solvated mixed ligand Ru(II) complex ions. Journal of Physical Chemistry A, v. 108, n. 45, p. 9892-9900, 2004Tradução . . Acesso em: 08 nov. 2024.
APA
Stevens Junior, S. M., Dunbar, R. C., Price, W. D., Sena, M., Watson, C. H., Nichols, L. S., et al. (2004). Blackbody infrared radiative dissociation of partially solvated mixed ligand Ru(II) complex ions. Journal of Physical Chemistry A, 108( 45), 9892-9900.
NLM
Stevens Junior SM, Dunbar RC, Price WD, Sena M, Watson CH, Nichols LS, Riveros JM, Richardson DE, Eyler JR. Blackbody infrared radiative dissociation of partially solvated mixed ligand Ru(II) complex ions. Journal of Physical Chemistry A. 2004 ; 108( 45): 9892-9900.[citado 2024 nov. 08 ]
Vancouver
Stevens Junior SM, Dunbar RC, Price WD, Sena M, Watson CH, Nichols LS, Riveros JM, Richardson DE, Eyler JR. Blackbody infrared radiative dissociation of partially solvated mixed ligand Ru(II) complex ions. Journal of Physical Chemistry A. 2004 ; 108( 45): 9892-9900.[citado 2024 nov. 08 ]
Artigo de periodico
Conformational stability of lactonitrile-water complexes: an an initio study (2004)
Rivelino, Roberto; Canuto, Sylvio
Source: Journal of Physical Chemistry A. Unidade: IF
Subjects: FÍSICO-QUÍMICA, MATÉRIA CONDENSADA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIVELINO, Roberto e CANUTO, Sylvio. Conformational stability of lactonitrile-water complexes: an an initio study. Journal of Physical Chemistry A, 2004Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2004/108/i09/pdf/jp037177a.pdf. Acesso em: 08 nov. 2024.
APA
Rivelino, R., & Canuto, S. (2004). Conformational stability of lactonitrile-water complexes: an an initio study. Journal of Physical Chemistry A. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2004/108/i09/pdf/jp037177a.pdf
NLM
Rivelino R, Canuto S. Conformational stability of lactonitrile-water complexes: an an initio study [Internet]. Journal of Physical Chemistry A. 2004 ;[citado 2024 nov. 08 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2004/108/i09/pdf/jp037177a.pdf
Vancouver
Rivelino R, Canuto S. Conformational stability of lactonitrile-water complexes: an an initio study [Internet]. Journal of Physical Chemistry A. 2004 ;[citado 2024 nov. 08 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2004/108/i09/pdf/jp037177a.pdf
Artigo de periodico
Excited-state electron transfer in anthocyanins and related flavylium salts (2004)
Silva, Palmira Ferreira da; Lima, João C.; Quina, Frank Herbert ; Maçanita, Antonio L.
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: QUÍMICA, FÍSICO-QUÍMICA, PIGMENTOS VEGETAIS (ANÁLISE)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Palmira Ferreira da et al. Excited-state electron transfer in anthocyanins and related flavylium salts. Journal of Physical Chemistry A, v. 108, n. 46, p. 10133-10140, 2004Tradução . . Acesso em: 08 nov. 2024.
APA
Silva, P. F. da, Lima, J. C., Quina, F. H., & Maçanita, A. L. (2004). Excited-state electron transfer in anthocyanins and related flavylium salts. Journal of Physical Chemistry A, 108( 46), 10133-10140.
NLM
Silva PF da, Lima JC, Quina FH, Maçanita AL. Excited-state electron transfer in anthocyanins and related flavylium salts. Journal of Physical Chemistry A. 2004 ; 108( 46): 10133-10140.[citado 2024 nov. 08 ]
Vancouver
Silva PF da, Lima JC, Quina FH, Maçanita AL. Excited-state electron transfer in anthocyanins and related flavylium salts. Journal of Physical Chemistry A. 2004 ; 108( 46): 10133-10140.[citado 2024 nov. 08 ]
Artigo de periodico
Free energy profile of the reaction between the hydroxide ion and ethyl acetate in aqueous and dimethyl sulfoxide solutions: a theoretical analysis of the changes induced by the solvent on the different reaction pathways (2004)
Pliego Júnior, Josefredo R.; Riveros, José Manuel
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, REAÇÕES QUÍMICAS, SOLUÇÕES AQUOSAS, HIDRÓLISE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PLIEGO JÚNIOR, Josefredo R. e RIVEROS, José Manuel. Free energy profile of the reaction between the hydroxide ion and ethyl acetate in aqueous and dimethyl sulfoxide solutions: a theoretical analysis of the changes induced by the solvent on the different reaction pathways. Journal of Physical Chemistry A, v. 108, n. 13, p. 2520-2526, 2004Tradução . . Acesso em: 08 nov. 2024.
APA
Pliego Júnior, J. R., & Riveros, J. M. (2004). Free energy profile of the reaction between the hydroxide ion and ethyl acetate in aqueous and dimethyl sulfoxide solutions: a theoretical analysis of the changes induced by the solvent on the different reaction pathways. Journal of Physical Chemistry A, 108( 13), 2520-2526.
NLM
Pliego Júnior JR, Riveros JM. Free energy profile of the reaction between the hydroxide ion and ethyl acetate in aqueous and dimethyl sulfoxide solutions: a theoretical analysis of the changes induced by the solvent on the different reaction pathways. Journal of Physical Chemistry A. 2004 ; 108( 13): 2520-2526.[citado 2024 nov. 08 ]
Vancouver
Pliego Júnior JR, Riveros JM. Free energy profile of the reaction between the hydroxide ion and ethyl acetate in aqueous and dimethyl sulfoxide solutions: a theoretical analysis of the changes induced by the solvent on the different reaction pathways. Journal of Physical Chemistry A. 2004 ; 108( 13): 2520-2526.[citado 2024 nov. 08 ]
Artigo de periodico
Ground- and excited-state proton transfer in anthocyanins: from weak acids to superphotoacids (2003)
Moreira Júnior, Paulo Firmino; Giestas, Letícia; Yihwa, Chang; Vautier-Giongo, Carolina; Quina, Frank Herbert ; Maçanita, Antonio L.; Lima, João C.
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, FOTOQUÍMICA, PIGMENTOS VEGETAIS (ANÁLISE)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MOREIRA JÚNIOR, Paulo Firmino et al. Ground- and excited-state proton transfer in anthocyanins: from weak acids to superphotoacids. Journal of Physical Chemistry A, v. 107, n. 21, p. 4203-4210, 2003Tradução . . Acesso em: 08 nov. 2024.
APA
Moreira Júnior, P. F., Giestas, L., Yihwa, C., Vautier-Giongo, C., Quina, F. H., Maçanita, A. L., & Lima, J. C. (2003). Ground- and excited-state proton transfer in anthocyanins: from weak acids to superphotoacids. Journal of Physical Chemistry A, 107( 21), 4203-4210.
NLM
Moreira Júnior PF, Giestas L, Yihwa C, Vautier-Giongo C, Quina FH, Maçanita AL, Lima JC. Ground- and excited-state proton transfer in anthocyanins: from weak acids to superphotoacids. Journal of Physical Chemistry A. 2003 ; 107( 21): 4203-4210.[citado 2024 nov. 08 ]
Vancouver
Moreira Júnior PF, Giestas L, Yihwa C, Vautier-Giongo C, Quina FH, Maçanita AL, Lima JC. Ground- and excited-state proton transfer in anthocyanins: from weak acids to superphotoacids. Journal of Physical Chemistry A. 2003 ; 107( 21): 4203-4210.[citado 2024 nov. 08 ]

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