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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
Fonte: Journal of Physical Chemistry A. Unidade: IQ
Assuntos: 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: 29 jul. 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 jul. 29 ] 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 jul. 29 ] 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
Fonte: Journal of Physical Chemistry A. Unidade: IQ
Assuntos: TERMODINÂMICA QUÍMICA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 29 jul. 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 jul. 29 ] 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 jul. 29 ] Available from: https://doi.org/10.1021/jp509430p
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
Fonte: Journal of Physical Chemistry A. Unidade: IQ
Assuntos: RESSONÂNCIA MAGNÉTICA NUCLEAR, CONSTANTES QUÍMICAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 29 jul. 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 jul. 29 ] 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 jul. 29 ] Available from: https://doi.org/10.1021/jp501929t
Artigo de periodico
On the population of triplet excited states of 6-aza-2-thiothymine (2013)
Gobbo, João Paulo; Borin, Antonio Carlos
Fonte: Journal of Physical Chemistry A. Unidade: IQ
Assuntos: FÍSICO-QUÍMICA, FOTOQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 29 jul. 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 jul. 29 ] 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 jul. 29 ] 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
Fonte: Journal of Physical Chemistry A. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 29 jul. 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 jul. 29 ] 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 jul. 29 ] 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
Fonte: Journal of Physical Chemistry A. Unidade: IQ
Assuntos: SOLVENTE, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 29 jul. 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 jul. 29 ] 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 jul. 29 ] Available from: https://doi.org/10.1021/jp2069754

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