ReP USP - Resultado da busca

Artigo de periodico
Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis (2021)
Batista, Patrick Rodrigues ; Ducati, Lucas Colucci ; Autschbach, Jochen
Fonte: Physical Chemistry Chemical Physics. Unidade: IQ
Assuntos: SOLVENTE, CONSTANTES QUÍMICAS, SPIN, SOLVATAÇÃO, RESSONÂNCIA MAGNÉTICA NUCLEAR
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ABNT
BATISTA, Patrick Rodrigues e DUCATI, Lucas Colucci e AUTSCHBACH, Jochen. Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis. Physical Chemistry Chemical Physics, v. 23, p. 12864–12880, 2021Tradução . . Disponível em: https://doi.org/10.1039/D0CP05849A. Acesso em: 02 nov. 2024.
APA
Batista, P. R., Ducati, L. C., & Autschbach, J. (2021). Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis. Physical Chemistry Chemical Physics, 23, 12864–12880. doi:10.1039/D0CP05849A
NLM
Batista PR, Ducati LC, Autschbach J. Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 12864–12880.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1039/D0CP05849A
Vancouver
Batista PR, Ducati LC, Autschbach J. Solvent effect on the 195Pt NMR properties in pyridonate-bridged PtIII dinuclear complex derivatives by ab Initio molecular dynamics and localized orbital analysis [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 12864–12880.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1039/D0CP05849A
Artigo de periodico
Spin–spin coupling constants in linear substituted HCN clusters (2019)
Chaudhuri, Puspitapallab; Ducati, Lucas Colucci ; Ghosh, Angsula
Fonte: Molecular Physics. Unidade: IQ
Assuntos: CLUSTERS, CONSTANTES QUÍMICAS
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ABNT
CHAUDHURI, Puspitapallab e DUCATI, Lucas Colucci e GHOSH, Angsula. Spin–spin coupling constants in linear substituted HCN clusters. Molecular Physics, v. 117, n. 6, p. 693-704, 2019Tradução . . Disponível em: https://doi.org/10.1080/00268976.2018.1537528. Acesso em: 02 nov. 2024.
APA
Chaudhuri, P., Ducati, L. C., & Ghosh, A. (2019). Spin–spin coupling constants in linear substituted HCN clusters. Molecular Physics, 117( 6), 693-704. doi:10.1080/00268976.2018.1537528
NLM
Chaudhuri P, Ducati LC, Ghosh A. Spin–spin coupling constants in linear substituted HCN clusters [Internet]. Molecular Physics. 2019 ; 117( 6): 693-704.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1080/00268976.2018.1537528
Vancouver
Chaudhuri P, Ducati LC, Ghosh A. Spin–spin coupling constants in linear substituted HCN clusters [Internet]. Molecular Physics. 2019 ; 117( 6): 693-704.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1080/00268976.2018.1537528
Artigo de periodico
NMR spin-spin coupling constants: bond angle dependence of the sign and magnitude of the vicinal (3)J(HF) coupling (2016)
Viesser, Renan V; Ducati, Lucas Colucci ; Autschbach, Jochen; Tormena, Cláudio Francisco
Fonte: Physical Chemistry Chemical Physics. Unidade: IQ
Assuntos: RESSONÂNCIA MAGNÉTICA NUCLEAR, CONSTANTES QUÍMICAS
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ABNT
VIESSER, Renan V et al. NMR spin-spin coupling constants: bond angle dependence of the sign and magnitude of the vicinal (3)J(HF) coupling. Physical Chemistry Chemical Physics, v. 18, n. 34, p. 24119-24128, 2016Tradução . . Disponível em: https://doi.org/10.1039/c6cp04853f. Acesso em: 02 nov. 2024.
APA
Viesser, R. V., Ducati, L. C., Autschbach, J., & Tormena, C. F. (2016). NMR spin-spin coupling constants: bond angle dependence of the sign and magnitude of the vicinal (3)J(HF) coupling. Physical Chemistry Chemical Physics, 18( 34), 24119-24128. doi:10.1039/c6cp04853f
NLM
Viesser RV, Ducati LC, Autschbach J, Tormena CF. NMR spin-spin coupling constants: bond angle dependence of the sign and magnitude of the vicinal (3)J(HF) coupling [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 34): 24119-24128.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1039/c6cp04853f
Vancouver
Viesser RV, Ducati LC, Autschbach J, Tormena CF. NMR spin-spin coupling constants: bond angle dependence of the sign and magnitude of the vicinal (3)J(HF) coupling [Internet]. Physical Chemistry Chemical Physics. 2016 ; 18( 34): 24119-24128.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1039/c6cp04853f
Artigo de periodico
Impedance-derived electrochemical capacitance spectroscopy for the evaluation of lectin–glycoprotein binding affinity (2014)
Santos, Adriano; Carvalho, Fernanda C.; Roque-Barreira, Maria Cristina; Bueno, Paulo Roberto
Fonte: Biosensors and Bioelectronics. Unidade: FMRP
Assuntos: ELETROQUÍMICA, ESPECTROSCOPIA (CAPACIDADE), CONSTANTES QUÍMICAS
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ABNT
SANTOS, Adriano et al. Impedance-derived electrochemical capacitance spectroscopy for the evaluation of lectin–glycoprotein binding affinity. Biosensors and Bioelectronics, v. 62, p. 102–105, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.bios.2014.06.034. Acesso em: 02 nov. 2024.
APA
Santos, A., Carvalho, F. C., Roque-Barreira, M. C., & Bueno, P. R. (2014). Impedance-derived electrochemical capacitance spectroscopy for the evaluation of lectin–glycoprotein binding affinity. Biosensors and Bioelectronics, 62, 102–105. doi:10.1016/j.bios.2014.06.034
NLM
Santos A, Carvalho FC, Roque-Barreira MC, Bueno PR. Impedance-derived electrochemical capacitance spectroscopy for the evaluation of lectin–glycoprotein binding affinity [Internet]. Biosensors and Bioelectronics. 2014 ; 62 102–105.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.bios.2014.06.034
Vancouver
Santos A, Carvalho FC, Roque-Barreira MC, Bueno PR. Impedance-derived electrochemical capacitance spectroscopy for the evaluation of lectin–glycoprotein binding affinity [Internet]. Biosensors and Bioelectronics. 2014 ; 62 102–105.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1016/j.bios.2014.06.034
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
Fonte: Journal of Molecular Structure. Unidade: IQ
Assuntos: 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: 02 nov. 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 nov. 02 ] 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 nov. 02 ] 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
Fonte: Journal of Physical Chemistry A. Unidade: IQ
Assuntos: 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: 02 nov. 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 nov. 02 ] 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 nov. 02 ] Available from: https://doi.org/10.1021/jp501929t
Artigo de periodico
A flow system for video demonstrations:: comparative evaluation of the stability of some cuprate(II) complexes (2011)
Sasaki, Milton Katsumi; Silva, Claudineia Rodrigues da; Fortes, Paula Regina; Feres, Mario Almir; Zagatto, Elias Ayres Guidetti
Fonte: Journal of Flow Injection Analysis. Unidade: CENA
Assuntos: ANÁLISE POR INJEÇÃO EM FLUXO, CONSTANTES QUÍMICAS, VÍDEO EDUCATIVO
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SASAKI, Milton Katsumi et al. A flow system for video demonstrations:: comparative evaluation of the stability of some cuprate(II) complexes. Journal of Flow Injection Analysis, v. 28, n. 1, p. 3-6, 2011Tradução . . Disponível em: http://aitech.ac.jp/~jafia/english/index.html. Acesso em: 02 nov. 2024.
APA
Sasaki, M. K., Silva, C. R. da, Fortes, P. R., Feres, M. A., & Zagatto, E. A. G. (2011). A flow system for video demonstrations:: comparative evaluation of the stability of some cuprate(II) complexes. Journal of Flow Injection Analysis, 28( 1), 3-6. Recuperado de http://aitech.ac.jp/~jafia/english/index.html
NLM
Sasaki MK, Silva CR da, Fortes PR, Feres MA, Zagatto EAG. A flow system for video demonstrations:: comparative evaluation of the stability of some cuprate(II) complexes [Internet]. Journal of Flow Injection Analysis. 2011 ; 28( 1): 3-6.[citado 2024 nov. 02 ] Available from: http://aitech.ac.jp/~jafia/english/index.html
Vancouver
Sasaki MK, Silva CR da, Fortes PR, Feres MA, Zagatto EAG. A flow system for video demonstrations:: comparative evaluation of the stability of some cuprate(II) complexes [Internet]. Journal of Flow Injection Analysis. 2011 ; 28( 1): 3-6.[citado 2024 nov. 02 ] Available from: http://aitech.ac.jp/~jafia/english/index.html
Artigo de periodico
A CASSCF/MRCI study of the low-lying electronic states of the 'BE''S' molecule (2011)
Oliveira Filho, Antonio Gustavo Sampaio de; Alves, Tiago Vinicius; Ribas, Vladir Wagner; Ferrão, Luiz F. A; Roberto Neto, Orlando; Machado, Francisco Bolivar Correto; Ornellas, Fernando Rei
Fonte: International Journal of Quantum Chemistry. Unidade: IQ
Assuntos: CONSTANTES QUÍMICAS, BERÍLIO
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ABNT
OLIVEIRA FILHO, Antonio Gustavo Sampaio de et al. A CASSCF/MRCI study of the low-lying electronic states of the 'BE''S' molecule. International Journal of Quantum Chemistry, v. 111, n. 7-8, p. 1694-1700, 2011Tradução . . Disponível em: https://doi.org/10.1002/qua.22779. Acesso em: 02 nov. 2024.
APA
Oliveira Filho, A. G. S. de, Alves, T. V., Ribas, V. W., Ferrão, L. F. A., Roberto Neto, O., Machado, F. B. C., & Ornellas, F. R. (2011). A CASSCF/MRCI study of the low-lying electronic states of the 'BE''S' molecule. International Journal of Quantum Chemistry, 111( 7-8), 1694-1700. doi:10.1002/qua.22779
NLM
Oliveira Filho AGS de, Alves TV, Ribas VW, Ferrão LFA, Roberto Neto O, Machado FBC, Ornellas FR. A CASSCF/MRCI study of the low-lying electronic states of the 'BE''S' molecule [Internet]. International Journal of Quantum Chemistry. 2011 ; 111( 7-8): 1694-1700.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1002/qua.22779
Vancouver
Oliveira Filho AGS de, Alves TV, Ribas VW, Ferrão LFA, Roberto Neto O, Machado FBC, Ornellas FR. A CASSCF/MRCI study of the low-lying electronic states of the 'BE''S' molecule [Internet]. International Journal of Quantum Chemistry. 2011 ; 111( 7-8): 1694-1700.[citado 2024 nov. 02 ] Available from: https://doi.org/10.1002/qua.22779
Trabalho de evento-resumo
Inclusion constants of beta-naphtol and 6-methoxyquinoline in cyclodextrins (1996)
Santos, L G C; Politi, Mário José
Fonte: Programa e Resumos. Nome do evento: Reuniao Anual da Sociedade Brasileira de Bioquimica e Biologia Molecular. Unidade: IQ
Assuntos: BIOQUÍMICA, CONSTANTES QUÍMICAS
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ABNT
SANTOS, L G C e POLITI, Mário José. Inclusion constants of beta-naphtol and 6-methoxyquinoline in cyclodextrins. 1996, Anais.. São Paulo: Sbbq, 1996. . Acesso em: 02 nov. 2024.
APA
Santos, L. G. C., & Politi, M. J. (1996). Inclusion constants of beta-naphtol and 6-methoxyquinoline in cyclodextrins. In Programa e Resumos. São Paulo: Sbbq.
NLM
Santos LGC, Politi MJ. Inclusion constants of beta-naphtol and 6-methoxyquinoline in cyclodextrins. Programa e Resumos. 1996 ;[citado 2024 nov. 02 ]
Vancouver
Santos LGC, Politi MJ. Inclusion constants of beta-naphtol and 6-methoxyquinoline in cyclodextrins. Programa e Resumos. 1996 ;[citado 2024 nov. 02 ]

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