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Artigo de periodico
Spatiotemporal distribution of different extracellular polymeric substances and filamentation mediate Xylella fastidiosa adhesion and biofilm formation (2015)
Janissen, Richard; Murillo, Duber M; Niza, Barbara; Sahoo, Prasana K; Nobrega, Marcelo Medre; Cesar, Carlos Lenz; Temperini, Márcia Laudelina Arruda ; Carvalho, Hernandes Faustino de; Souza, Alessandra Alves de; Cotta, Mônica A
Source: Scientific Reports. Unidade: IQ
Assunto: BIOFILMES
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ABNT
JANISSEN, Richard et al. Spatiotemporal distribution of different extracellular polymeric substances and filamentation mediate Xylella fastidiosa adhesion and biofilm formation. Scientific Reports, v. 5, p. 1-10 art. 9856, 2015Tradução . . Disponível em: https://doi.org/10.1038/srep09856. Acesso em: 01 jun. 2024.
APA
Janissen, R., Murillo, D. M., Niza, B., Sahoo, P. K., Nobrega, M. M., Cesar, C. L., et al. (2015). Spatiotemporal distribution of different extracellular polymeric substances and filamentation mediate Xylella fastidiosa adhesion and biofilm formation. Scientific Reports, 5, 1-10 art. 9856. doi:10.1038/srep09856
NLM
Janissen R, Murillo DM, Niza B, Sahoo PK, Nobrega MM, Cesar CL, Temperini MLA, Carvalho HF de, Souza AA de, Cotta MA. Spatiotemporal distribution of different extracellular polymeric substances and filamentation mediate Xylella fastidiosa adhesion and biofilm formation [Internet]. Scientific Reports. 2015 ; 5 1-10 art. 9856.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1038/srep09856
Vancouver
Janissen R, Murillo DM, Niza B, Sahoo PK, Nobrega MM, Cesar CL, Temperini MLA, Carvalho HF de, Souza AA de, Cotta MA. Spatiotemporal distribution of different extracellular polymeric substances and filamentation mediate Xylella fastidiosa adhesion and biofilm formation [Internet]. Scientific Reports. 2015 ; 5 1-10 art. 9856.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1038/srep09856
Artigo de periodico
Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the C-13 NMR shielding tensors of dihaloethenes (2015)
Viesser, Renan V; Ducati, Lucas Colucci ; Autschbach, Jochen; Tormena, Cláudio Francisco
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ISÔMERO, ESTEREOQUÍMICA
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VIESSER, Renan V et al. Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the C-13 NMR shielding tensors of dihaloethenes. Physical Chemistry Chemical Physics, v. 17, n. 29, p. 19315-19324, 2015Tradução . . Disponível em: https://doi.org/10.1039/c5cp02026c. Acesso em: 01 jun. 2024.
APA
Viesser, R. V., Ducati, L. C., Autschbach, J., & Tormena, C. F. (2015). Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the C-13 NMR shielding tensors of dihaloethenes. Physical Chemistry Chemical Physics, 17( 29), 19315-19324. doi:10.1039/c5cp02026c
NLM
Viesser RV, Ducati LC, Autschbach J, Tormena CF. Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the C-13 NMR shielding tensors of dihaloethenes [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17( 29): 19315-19324.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1039/c5cp02026c
Vancouver
Viesser RV, Ducati LC, Autschbach J, Tormena CF. Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the C-13 NMR shielding tensors of dihaloethenes [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17( 29): 19315-19324.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1039/c5cp02026c
Trabalho de evento-resumo
SERS no regime de uma molécula como sonda do estado de agregação de dispersões coloidais (2015)
Santos, Diego Pereira dos; Temperini, Márcia Laudelina Arruda
Source: Resumos. Conference titles: Encontro Brasileiro de Espectroscopia Raman (EnBraER). Unidade: IQ
Assunto: ESPECTROSCOPIA RAMAN
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SANTOS, Diego Pereira dos e TEMPERINI, Márcia Laudelina Arruda. SERS no regime de uma molécula como sonda do estado de agregação de dispersões coloidais. 2015, Anais.. Juiz de Fora: Enbraer, 2015. . Acesso em: 01 jun. 2024.
APA
Santos, D. P. dos, & Temperini, M. L. A. (2015). SERS no regime de uma molécula como sonda do estado de agregação de dispersões coloidais. In Resumos. Juiz de Fora: Enbraer.
NLM
Santos DP dos, Temperini MLA. SERS no regime de uma molécula como sonda do estado de agregação de dispersões coloidais. Resumos. 2015 ;[citado 2024 jun. 01 ]
Vancouver
Santos DP dos, Temperini MLA. SERS no regime de uma molécula como sonda do estado de agregação de dispersões coloidais. Resumos. 2015 ;[citado 2024 jun. 01 ]
Trabalho de evento-resumo
Acoplamento LSPR e dipolo imagem junções moleculares: um estudo SERS (2015)
Souza, K. S; Santos, D. P. dos; Andrade, G. F. S; Teixeira Neto, Érico; Temperini, Márcia Laudelina Arruda
Source: Resumos. Conference titles: Encontro Brasileiro de Espectroscopia Raman (EnBraER). Unidade: IQ
Assunto: ESPECTROSCOPIA RAMAN
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ABNT
SOUZA, K. S et al. Acoplamento LSPR e dipolo imagem junções moleculares: um estudo SERS. 2015, Anais.. Juiz de Fora: Enbraer, 2015. . Acesso em: 01 jun. 2024.
APA
Souza, K. S., Santos, D. P. dos, Andrade, G. F. S., Teixeira Neto, É., & Temperini, M. L. A. (2015). Acoplamento LSPR e dipolo imagem junções moleculares: um estudo SERS. In Resumos. Juiz de Fora: Enbraer.
NLM
Souza KS, Santos DP dos, Andrade GFS, Teixeira Neto É, Temperini MLA. Acoplamento LSPR e dipolo imagem junções moleculares: um estudo SERS. Resumos. 2015 ;[citado 2024 jun. 01 ]
Vancouver
Souza KS, Santos DP dos, Andrade GFS, Teixeira Neto É, Temperini MLA. Acoplamento LSPR e dipolo imagem junções moleculares: um estudo SERS. Resumos. 2015 ;[citado 2024 jun. 01 ]
Trabalho de evento-resumo
Fano interference in 'AU' nanorod clusters for localized surface plasmon resonance (LSPR) applications (2015)
Santos, Diego Pereira dos; Temperini, Márcia Laudelina Arruda
Source: Resumos. Conference titles: Reunião Anual da Sociedade Brasileira de Química/SBQ. Unidade: IQ
Assunto: ESPECTROSCOPIA RAMAN
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SANTOS, Diego Pereira dos e TEMPERINI, Márcia Laudelina Arruda. Fano interference in 'AU' nanorod clusters for localized surface plasmon resonance (LSPR) applications. 2015, Anais.. São Paulo: Sociedade Brasileira de Química/SBQ, 2015. Disponível em: http://www.adaltech.com.br/testes/sbq2015/resumos/T1585-1.pdf. Acesso em: 01 jun. 2024.
APA
Santos, D. P. dos, & Temperini, M. L. A. (2015). Fano interference in 'AU' nanorod clusters for localized surface plasmon resonance (LSPR) applications. In Resumos. São Paulo: Sociedade Brasileira de Química/SBQ. Recuperado de http://www.adaltech.com.br/testes/sbq2015/resumos/T1585-1.pdf
NLM
Santos DP dos, Temperini MLA. Fano interference in 'AU' nanorod clusters for localized surface plasmon resonance (LSPR) applications [Internet]. Resumos. 2015 ;[citado 2024 jun. 01 ] Available from: http://www.adaltech.com.br/testes/sbq2015/resumos/T1585-1.pdf
Vancouver
Santos DP dos, Temperini MLA. Fano interference in 'AU' nanorod clusters for localized surface plasmon resonance (LSPR) applications [Internet]. Resumos. 2015 ;[citado 2024 jun. 01 ] Available from: http://www.adaltech.com.br/testes/sbq2015/resumos/T1585-1.pdf
Artigo de periodico
Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative (2015)
Braga, Carolyne B; Ducati, Lucas Colucci ; Rittner, Roberto
Source: RSC Advances. Unidade: IQ
Subjects: AMINOÁCIDOS, ESPECTROSCOPIA INFRAVERMELHA
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BRAGA, Carolyne B e DUCATI, Lucas Colucci e RITTNER, Roberto. Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative. RSC Advances, v. 5, n. 23, p. 18013-18024, 2015Tradução . . Disponível em: https://doi.org/10.1039/c4ra14480e. Acesso em: 01 jun. 2024.
APA
Braga, C. B., Ducati, L. C., & Rittner, R. (2015). Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative. RSC Advances, 5( 23), 18013-18024. doi:10.1039/c4ra14480e
NLM
Braga CB, Ducati LC, Rittner R. Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative [Internet]. RSC Advances. 2015 ; 5( 23): 18013-18024.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1039/c4ra14480e
Vancouver
Braga CB, Ducati LC, Rittner R. Experimental and theoretical evaluation on the conformational behavior of L-aspartic acid dimethyl ester and its N-acetylated derivative [Internet]. RSC Advances. 2015 ; 5( 23): 18013-18024.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1039/c4ra14480e
Artigo de periodico
Critical assessment of enhancement factor measurements in surface-enhanced Raman scattering on different substrates (2015)
Rodrigues, Daniel C; Souza, Michele L. de; Souza, Klester dos Santos; Santos, Diego P. dos; Andrade, Gustavo F. S; Temperini, Márcia Laudelina Arruda
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA
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ABNT
RODRIGUES, Daniel C et al. Critical assessment of enhancement factor measurements in surface-enhanced Raman scattering on different substrates. Physical Chemistry Chemical Physics, v. 17, n. 33, p. 21294-21301, 2015Tradução . . Disponível em: https://doi.org/10.1039/c4cp05080k. Acesso em: 01 jun. 2024.
APA
Rodrigues, D. C., Souza, M. L. de, Souza, K. dos S., Santos, D. P. dos, Andrade, G. F. S., & Temperini, M. L. A. (2015). Critical assessment of enhancement factor measurements in surface-enhanced Raman scattering on different substrates. Physical Chemistry Chemical Physics, 17( 33), 21294-21301. doi:10.1039/c4cp05080k
NLM
Rodrigues DC, Souza ML de, Souza K dos S, Santos DP dos, Andrade GFS, Temperini MLA. Critical assessment of enhancement factor measurements in surface-enhanced Raman scattering on different substrates [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17( 33): 21294-21301.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1039/c4cp05080k
Vancouver
Rodrigues DC, Souza ML de, Souza K dos S, Santos DP dos, Andrade GFS, Temperini MLA. Critical assessment of enhancement factor measurements in surface-enhanced Raman scattering on different substrates [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17( 33): 21294-21301.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1039/c4cp05080k
Artigo de periodico
Kinetic studies of the reaction between pesticides and hydroxyl radical generated by laser flash photolysis (2015)
Gozzi, Fábio; Oliveira, Silvio César de; Dantas, Renato F; Silva, Volnir de Oliveira; Quina, Frank Herbert ; Machulek Junior, Amilcar
Source: Journal of the Science of Food and Agriculture. Unidade: IQ
Subjects: PESTICIDAS, QUÍMICA AMBIENTAL
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ABNT
GOZZI, Fábio et al. Kinetic studies of the reaction between pesticides and hydroxyl radical generated by laser flash photolysis. Journal of the Science of Food and Agriculture, 2015Tradução . . Disponível em: https://doi.org/10.1002/jsfa.7258. Acesso em: 01 jun. 2024.
APA
Gozzi, F., Oliveira, S. C. de, Dantas, R. F., Silva, V. de O., Quina, F. H., & Machulek Junior, A. (2015). Kinetic studies of the reaction between pesticides and hydroxyl radical generated by laser flash photolysis. Journal of the Science of Food and Agriculture. doi:10.1002/jsfa.7258
NLM
Gozzi F, Oliveira SC de, Dantas RF, Silva V de O, Quina FH, Machulek Junior A. Kinetic studies of the reaction between pesticides and hydroxyl radical generated by laser flash photolysis [Internet]. Journal of the Science of Food and Agriculture. 2015 ;[citado 2024 jun. 01 ] Available from: https://doi.org/10.1002/jsfa.7258
Vancouver
Gozzi F, Oliveira SC de, Dantas RF, Silva V de O, Quina FH, Machulek Junior A. Kinetic studies of the reaction between pesticides and hydroxyl radical generated by laser flash photolysis [Internet]. Journal of the Science of Food and Agriculture. 2015 ;[citado 2024 jun. 01 ] Available from: https://doi.org/10.1002/jsfa.7258
Artigo de periodico
A study of the rotational barriers for some organic compounds using the G3 and G3CEP theories (2014)
Pereira, Douglas Henrique; Ducati, Lucas Colucci ; Rittner, Roberto; Custódio, Rogério
Source: Journal of Molecular Modeling. Unidade: IQ
Assunto: COMPOSTOS ORGÂNICOS
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ABNT
PEREIRA, Douglas Henrique et al. A study of the rotational barriers for some organic compounds using the G3 and G3CEP theories. Journal of Molecular Modeling, v. 20, p. 1-14 : + Supplementary materials ( S1-S67), 2014Tradução . . Disponível em: https://doi.org/10.1007/s00894-014-2199-3. Acesso em: 01 jun. 2024.
APA
Pereira, D. H., Ducati, L. C., Rittner, R., & Custódio, R. (2014). A study of the rotational barriers for some organic compounds using the G3 and G3CEP theories. Journal of Molecular Modeling, 20, 1-14 : + Supplementary materials ( S1-S67). doi:10.1007/s00894-014-2199-3
NLM
Pereira DH, Ducati LC, Rittner R, Custódio R. A study of the rotational barriers for some organic compounds using the G3 and G3CEP theories [Internet]. Journal of Molecular Modeling. 2014 ; 20 1-14 : + Supplementary materials ( S1-S67).[citado 2024 jun. 01 ] Available from: https://doi.org/10.1007/s00894-014-2199-3
Vancouver
Pereira DH, Ducati LC, Rittner R, Custódio R. A study of the rotational barriers for some organic compounds using the G3 and G3CEP theories [Internet]. Journal of Molecular Modeling. 2014 ; 20 1-14 : + Supplementary materials ( S1-S67).[citado 2024 jun. 01 ] Available from: https://doi.org/10.1007/s00894-014-2199-3
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: 01 jun. 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 jun. 01 ] 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 jun. 01 ] Available from: https://doi.org/10.1021/jp5007632
Artigo de periodico
Polarizability effects on the structure and dynamics of ionic liquids (2014)
Cavalcante, Ary de Oliveira; Ribeiro, Mauro Carlos Costa ; Skaf, Munir Salomão
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, POLARIZAÇÃO
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ABNT
CAVALCANTE, Ary de Oliveira e RIBEIRO, Mauro Carlos Costa e SKAF, Munir Salomão. Polarizability effects on the structure and dynamics of ionic liquids. Journal of Chemical Physics, v. 140, n. 14, p. 1-10 art. 144108, 2014Tradução . . Disponível em: https://doi.org/10.1063/1.4869143. Acesso em: 01 jun. 2024.
APA
Cavalcante, A. de O., Ribeiro, M. C. C., & Skaf, M. S. (2014). Polarizability effects on the structure and dynamics of ionic liquids. Journal of Chemical Physics, 140( 14), 1-10 art. 144108. doi:10.1063/1.4869143
NLM
Cavalcante A de O, Ribeiro MCC, Skaf MS. Polarizability effects on the structure and dynamics of ionic liquids [Internet]. Journal of Chemical Physics. 2014 ; 140( 14): 1-10 art. 144108.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1063/1.4869143
Vancouver
Cavalcante A de O, Ribeiro MCC, Skaf MS. Polarizability effects on the structure and dynamics of ionic liquids [Internet]. Journal of Chemical Physics. 2014 ; 140( 14): 1-10 art. 144108.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1063/1.4869143
Artigo de periodico
Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 'ANTIPOT.1 H' NMR and infrared spectroscopies and theoretical calculations (2014)
Cormanich, Rodrigo A; Ducati, Lucas Colucci ; Tormena, Cláudio F; Rittner, Roberto
Source: Spectrochimica Acta A. Unidade: IQ
Assunto: FÍSICO-QUÍMICA ORGÂNICA
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ABNT
CORMANICH, Rodrigo A et al. Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 'ANTIPOT.1 H' NMR and infrared spectroscopies and theoretical calculations. Spectrochimica Acta A, v. 123, p. 482-489, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2013.12.088. Acesso em: 01 jun. 2024.
APA
Cormanich, R. A., Ducati, L. C., Tormena, C. F., & Rittner, R. (2014). Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 'ANTIPOT.1 H' NMR and infrared spectroscopies and theoretical calculations. Spectrochimica Acta A, 123, 482-489. doi:10.1016/j.saa.2013.12.088
NLM
Cormanich RA, Ducati LC, Tormena CF, Rittner R. Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 'ANTIPOT.1 H' NMR and infrared spectroscopies and theoretical calculations [Internet]. Spectrochimica Acta A. 2014 ; 123 482-489.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1016/j.saa.2013.12.088
Vancouver
Cormanich RA, Ducati LC, Tormena CF, Rittner R. Phenylalanine and tyrosine methyl ester intramolecular interactions and conformational analysis by 'ANTIPOT.1 H' NMR and infrared spectroscopies and theoretical calculations [Internet]. Spectrochimica Acta A. 2014 ; 123 482-489.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1016/j.saa.2013.12.088
Artigo de periodico
13C NMR: nJCH and 1JCC scalar spin–spin coupling constants (SSCCs) for some 3-monosubstituted 2-methylpropenes (2014)
Schuquel, Ivânia T. A; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco; Freitas, Matheus P. de; Kowalewski, Dora G. de; Rittner, Roberto
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, CONSTANTES QUÍMICAS
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ABNT
SCHUQUEL, Ivânia T. A et al. 13C NMR: nJCH and 1JCC scalar spin–spin coupling constants (SSCCs) for some 3-monosubstituted 2-methylpropenes. Journal of Molecular Structure, v. 1068, n. 25, p. 170-175, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2014.04.008. Acesso em: 01 jun. 2024.
APA
Schuquel, I. T. A., Ducati, L. C., Tormena, C. F., Freitas, M. P. de, Kowalewski, D. G. de, & Rittner, R. (2014). 13C NMR: nJCH and 1JCC scalar spin–spin coupling constants (SSCCs) for some 3-monosubstituted 2-methylpropenes. Journal of Molecular Structure, 1068( 25), 170-175. doi:10.1016/j.molstruc.2014.04.008
NLM
Schuquel ITA, Ducati LC, Tormena CF, Freitas MP de, Kowalewski DG de, Rittner R. 13C NMR: nJCH and 1JCC scalar spin–spin coupling constants (SSCCs) for some 3-monosubstituted 2-methylpropenes [Internet]. Journal of Molecular Structure. 2014 ; 1068( 25): 170-175.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1016/j.molstruc.2014.04.008
Vancouver
Schuquel ITA, Ducati LC, Tormena CF, Freitas MP de, Kowalewski DG de, Rittner R. 13C NMR: nJCH and 1JCC scalar spin–spin coupling constants (SSCCs) for some 3-monosubstituted 2-methylpropenes [Internet]. Journal of Molecular Structure. 2014 ; 1068( 25): 170-175.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1016/j.molstruc.2014.04.008
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: 01 jun. 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 jun. 01 ] 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 jun. 01 ] Available from: https://doi.org/10.1021/jp501929t
Artigo de periodico
Mefenamic acid anti-inflammatory drug: probing its polymorphs by vibrational (ir and raman) and solid-state nmr spectroscopies (2014)
Cunha, Vanessa Roberta Rodrigues da; Izumi, Celly Mieko Shinohara; Petersen, Philippe Alexandre Divina; Magalhães, Alviclér; Temperini, Márcia Laudelina Arruda ; Petrilli, Helena Maria; Constantino, Vera Regina Leopoldo
Source: Journal of Physical Chemistry B. Unidades: IQ, IF
Subjects: ANTI-INFLAMATÓRIOS, ESPECTROSCOPIA
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ABNT
CUNHA, Vanessa Roberta Rodrigues da et al. Mefenamic acid anti-inflammatory drug: probing its polymorphs by vibrational (ir and raman) and solid-state nmr spectroscopies. Journal of Physical Chemistry B, v. 118, n. 16, p. 4333-4344, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp500988k. Acesso em: 01 jun. 2024.
APA
Cunha, V. R. R. da, Izumi, C. M. S., Petersen, P. A. D., Magalhães, A., Temperini, M. L. A., Petrilli, H. M., & Constantino, V. R. L. (2014). Mefenamic acid anti-inflammatory drug: probing its polymorphs by vibrational (ir and raman) and solid-state nmr spectroscopies. Journal of Physical Chemistry B, 118( 16), 4333-4344. doi:10.1021/jp500988k
NLM
Cunha VRR da, Izumi CMS, Petersen PAD, Magalhães A, Temperini MLA, Petrilli HM, Constantino VRL. Mefenamic acid anti-inflammatory drug: probing its polymorphs by vibrational (ir and raman) and solid-state nmr spectroscopies [Internet]. Journal of Physical Chemistry B. 2014 ; 118( 16): 4333-4344.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1021/jp500988k
Vancouver
Cunha VRR da, Izumi CMS, Petersen PAD, Magalhães A, Temperini MLA, Petrilli HM, Constantino VRL. Mefenamic acid anti-inflammatory drug: probing its polymorphs by vibrational (ir and raman) and solid-state nmr spectroscopies [Internet]. Journal of Physical Chemistry B. 2014 ; 118( 16): 4333-4344.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1021/jp500988k
Trabalho de evento-resumo
Studies on the s-cis-trans isomerism for 2-acetylpyrrol and its n-methyl derivative (2013)
Ducati, Lucas Colucci ; Braga, Carolyne B; Comanich, Rodrigo A; Tormena, Cláudio Francisco
Source: Abstract Book. Conference titles: Conferência Latinoamericana de Físico Química Orgânica. Unidade: IQ
Assunto: FÍSICO-QUÍMICA ORGÂNICA
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ABNT
DUCATI, Lucas Colucci et al. Studies on the s-cis-trans isomerism for 2-acetylpyrrol and its n-methyl derivative. 2013, Anais.. Florianópolis: Universidade Federal de Santa Catarina (UFSC), 2013. . Acesso em: 01 jun. 2024.
APA
Ducati, L. C., Braga, C. B., Comanich, R. A., & Tormena, C. F. (2013). Studies on the s-cis-trans isomerism for 2-acetylpyrrol and its n-methyl derivative. In Abstract Book. Florianópolis: Universidade Federal de Santa Catarina (UFSC).
NLM
Ducati LC, Braga CB, Comanich RA, Tormena CF. Studies on the s-cis-trans isomerism for 2-acetylpyrrol and its n-methyl derivative. Abstract Book. 2013 ;[citado 2024 jun. 01 ]
Vancouver
Ducati LC, Braga CB, Comanich RA, Tormena CF. Studies on the s-cis-trans isomerism for 2-acetylpyrrol and its n-methyl derivative. Abstract Book. 2013 ;[citado 2024 jun. 01 ]
Artigo de periodico
A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester (2013)
Cormanich, Rodrigo A; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco; Rittner, Roberto
Source: Journal of Physical Organic Chemistry. Unidade: IQ
Subjects: AMINOÁCIDOS, ESTEREOQUÍMICA
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ABNT
CORMANICH, Rodrigo A et al. A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester. Journal of Physical Organic Chemistry, v. 26, n. 10, p. 849-857, 2013Tradução . . Disponível em: https://doi.org/10.1002/poc.3180. Acesso em: 01 jun. 2024.
APA
Cormanich, R. A., Ducati, L. C., Tormena, C. F., & Rittner, R. (2013). A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester. Journal of Physical Organic Chemistry, 26( 10), 849-857. doi:10.1002/poc.3180
NLM
Cormanich RA, Ducati LC, Tormena CF, Rittner R. A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester [Internet]. Journal of Physical Organic Chemistry. 2013 ; 26( 10): 849-857.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1002/poc.3180
Vancouver
Cormanich RA, Ducati LC, Tormena CF, Rittner R. A theoretical and experimental ¹H NMR spectroscopy study of the stereoelectronic interactions that rule the conformational energies of alanine and valine methyl ester [Internet]. Journal of Physical Organic Chemistry. 2013 ; 26( 10): 849-857.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1002/poc.3180
Artigo de periodico
A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine (2013)
Cormanich, Rodrigo Antônio; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco; Rittner, Roberto
Source: Chemical Physics. Unidade: IQ
Subjects: AMINOÁCIDOS, ESTEREOQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CORMANICH, Rodrigo Antônio et al. A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine. Chemical Physics, v. 421, p. 32-38, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2013.05.007. Acesso em: 01 jun. 2024.
APA
Cormanich, R. A., Ducati, L. C., Tormena, C. F., & Rittner, R. (2013). A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine. Chemical Physics, 421, 32-38. doi:10.1016/j.chemphys.2013.05.007
NLM
Cormanich RA, Ducati LC, Tormena CF, Rittner R. A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine [Internet]. Chemical Physics. 2013 ; 421 32-38.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1016/j.chemphys.2013.05.007
Vancouver
Cormanich RA, Ducati LC, Tormena CF, Rittner R. A theoretical investigation of the dictating forces in small amino acid conformational preferences: the case of glycine, sarcosine and N,N-dimethylglycine [Internet]. Chemical Physics. 2013 ; 421 32-38.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1016/j.chemphys.2013.05.007
Artigo de periodico
A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations (2013)
Ducati, Lucas Colucci ; Braga, Carolyne B; Rittner, Roberto; Tormena, Cláudio Francisco
Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: IQ
Subjects: ESPECTROSCOPIA INFRAVERMELHA, ISÔMERO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DUCATI, Lucas Colucci et al. A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 116, p. 196-203, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2013.07.024. Acesso em: 01 jun. 2024.
APA
Ducati, L. C., Braga, C. B., Rittner, R., & Tormena, C. F. (2013). A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 116, 196-203. doi:10.1016/j.saa.2013.07.024
NLM
Ducati LC, Braga CB, Rittner R, Tormena CF. A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2013 ; 116 196-203.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1016/j.saa.2013.07.024
Vancouver
Ducati LC, Braga CB, Rittner R, Tormena CF. A critical evaluation of the s-cis–trans isomerism of 2-acetylpyrrole and its N-methyl derivative through infrared and NMR spectroscopies and theoretical calculations [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2013 ; 116 196-203.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1016/j.saa.2013.07.024
Artigo de periodico
`ANTPOT. 1H´ NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester (2013)
Duarte, Claudimar J; Cormanich, Rodrigo A; Ducati, Lucas Colucci ; Rittner, Roberto
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: AMINOÁCIDOS, ESTEREOQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DUARTE, Claudimar J et al. `ANTPOT. 1H´ NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester. Journal of Molecular Structure, v. 1050, p. 174-179, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2013.07.024. Acesso em: 01 jun. 2024.
APA
Duarte, C. J., Cormanich, R. A., Ducati, L. C., & Rittner, R. (2013). `ANTPOT. 1H´ NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester. Journal of Molecular Structure, 1050, 174-179. doi:10.1016/j.molstruc.2013.07.024
NLM
Duarte CJ, Cormanich RA, Ducati LC, Rittner R. `ANTPOT. 1H´ NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester [Internet]. Journal of Molecular Structure. 2013 ; 1050 174-179.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1016/j.molstruc.2013.07.024
Vancouver
Duarte CJ, Cormanich RA, Ducati LC, Rittner R. `ANTPOT. 1H´ NMR and theoretical studies on the conformational equilibrium of tryptophan methyl ester [Internet]. Journal of Molecular Structure. 2013 ; 1050 174-179.[citado 2024 jun. 01 ] Available from: https://doi.org/10.1016/j.molstruc.2013.07.024

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