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Artigo de periodico
Stereochemical and structural effects of (2R,6R)-hydroxynorketamine on the mitochondrial metabolome in PC-12 cells (2018)
Faccio, Andréa T; Ruperez, Francisco J; Singh, Nagendra S; Angulo, Santiago; Tavares, Marina Franco Maggi ; Bernier, Michel; Barbas, Coral; Wainer, Irving W
Source: Biochimica et Biophysica Acta. Unidade: IQ
Subjects: ESTEREOQUÍMICA, ANTIDEPRESSIVOS
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ABNT
FACCIO, Andréa T et al. Stereochemical and structural effects of (2R,6R)-hydroxynorketamine on the mitochondrial metabolome in PC-12 cells. Biochimica et Biophysica Acta, v. 1862, n. 6, p. 1505-1515, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.bbagen.2018.03.008. Acesso em: 17 out. 2024.
APA
Faccio, A. T., Ruperez, F. J., Singh, N. S., Angulo, S., Tavares, M. F. M., Bernier, M., et al. (2018). Stereochemical and structural effects of (2R,6R)-hydroxynorketamine on the mitochondrial metabolome in PC-12 cells. Biochimica et Biophysica Acta, 1862( 6), 1505-1515. doi:10.1016/j.bbagen.2018.03.008
NLM
Faccio AT, Ruperez FJ, Singh NS, Angulo S, Tavares MFM, Bernier M, Barbas C, Wainer IW. Stereochemical and structural effects of (2R,6R)-hydroxynorketamine on the mitochondrial metabolome in PC-12 cells [Internet]. Biochimica et Biophysica Acta. 2018 ; 1862( 6): 1505-1515.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.bbagen.2018.03.008
Vancouver
Faccio AT, Ruperez FJ, Singh NS, Angulo S, Tavares MFM, Bernier M, Barbas C, Wainer IW. Stereochemical and structural effects of (2R,6R)-hydroxynorketamine on the mitochondrial metabolome in PC-12 cells [Internet]. Biochimica et Biophysica Acta. 2018 ; 1862( 6): 1505-1515.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.bbagen.2018.03.008
Monografia/livro
Estrutura atômica, ligações e estereoquímica (2017)
Toma, Henrique Eisi
Unidade: IQ
Subjects: QUÍMICA, ESTRUTURA ATÔMICA (QUÍMICA TEÓRICA), ESTEREOQUÍMICA
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ABNT
TOMA, Henrique Eisi. Estrutura atômica, ligações e estereoquímica. . São Paulo: Blucher. . Acesso em: 17 out. 2024. , 2017
APA
Toma, H. E. (2017). Estrutura atômica, ligações e estereoquímica. São Paulo: Blucher.
NLM
Toma HE. Estrutura atômica, ligações e estereoquímica. 2017 ;[citado 2024 out. 17 ]
Vancouver
Toma HE. Estrutura atômica, ligações e estereoquímica. 2017 ;[citado 2024 out. 17 ]
Artigo de periodico
Stereochemical and electronic interaction studies of 4'-substituted 2-(phenylselanyl)-2-(ethylsulfinyl)-acetophenones (2017)
Cerqueira Júnior, Carlos Rogério; Olivato, Paulo Roberto ; Rodrigues, Daniel Nopper Silva ; Schpector, Júlio Zukerman; Tiekink, Edward R. T; Colle, Maurizio Dal
Source: Journal of Molecularer Structure. Unidade: IQ
Subjects: ESTEREOQUÍMICA, ESPECTROSCOPIA INFRAVERMELHA, DIFRAÇÃO POR RAIOS X
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ABNT
CERQUEIRA JÚNIOR, Carlos Rogério et al. Stereochemical and electronic interaction studies of 4'-substituted 2-(phenylselanyl)-2-(ethylsulfinyl)-acetophenones. Journal of Molecularer Structure, v. 1133, p. 49-65, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2016.11.077. Acesso em: 17 out. 2024.
APA
Cerqueira Júnior, C. R., Olivato, P. R., Rodrigues, D. N. S., Schpector, J. Z., Tiekink, E. R. T., & Colle, M. D. (2017). Stereochemical and electronic interaction studies of 4'-substituted 2-(phenylselanyl)-2-(ethylsulfinyl)-acetophenones. Journal of Molecularer Structure, 1133, 49-65. doi:10.1016/j.molstruc.2016.11.077
NLM
Cerqueira Júnior CR, Olivato PR, Rodrigues DNS, Schpector JZ, Tiekink ERT, Colle MD. Stereochemical and electronic interaction studies of 4'-substituted 2-(phenylselanyl)-2-(ethylsulfinyl)-acetophenones [Internet]. Journal of Molecularer Structure. 2017 ; 1133 49-65.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.molstruc.2016.11.077
Vancouver
Cerqueira Júnior CR, Olivato PR, Rodrigues DNS, Schpector JZ, Tiekink ERT, Colle MD. Stereochemical and electronic interaction studies of 4'-substituted 2-(phenylselanyl)-2-(ethylsulfinyl)-acetophenones [Internet]. Journal of Molecularer Structure. 2017 ; 1133 49-65.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.molstruc.2016.11.077
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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ABNT
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: 17 out. 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 out. 17 ] 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 out. 17 ] Available from: https://doi.org/10.1039/c5cp02026c
Artigo de periodico
The electronic states of TeH+: a theoretical contribution (2015)
Santos, Levi Gonçalves dos; Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei
Source: Journal of Chemical Physics. Unidades: FFCLRP, IQ
Subjects: ESTEREOQUÍMICA, TELÚRIO
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ABNT
SANTOS, Levi Gonçalves dos e OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei. The electronic states of TeH+: a theoretical contribution. Journal of Chemical Physics, v. 142, n. 2, p. 1-9 art. 124316, 2015Tradução . . Disponível em: https://doi.org/10.1063/1.4905378. Acesso em: 17 out. 2024.
APA
Santos, L. G. dos, Oliveira Filho, A. G. S. de, & Ornellas, F. R. (2015). The electronic states of TeH+: a theoretical contribution. Journal of Chemical Physics, 142( 2), 1-9 art. 124316. doi:10.1063/1.4905378
NLM
Santos LG dos, Oliveira Filho AGS de, Ornellas FR. The electronic states of TeH+: a theoretical contribution [Internet]. Journal of Chemical Physics. 2015 ; 142( 2): 1-9 art. 124316.[citado 2024 out. 17 ] Available from: https://doi.org/10.1063/1.4905378
Vancouver
Santos LG dos, Oliveira Filho AGS de, Ornellas FR. The electronic states of TeH+: a theoretical contribution [Internet]. Journal of Chemical Physics. 2015 ; 142( 2): 1-9 art. 124316.[citado 2024 out. 17 ] Available from: https://doi.org/10.1063/1.4905378
Trabalho de evento-resumo
Differences on the NMR parameters of the 1,2-dihaloethenes isomers (2013)
Viesser, Renan V; Ducati, Lucas Colucci ; Tormena, Cláudio Francisco
Source: Abstracts. Conference titles: Small Molecule NMR Conference. Unidade: IQ
Subjects: ISÔMERO, ESTEREOQUÍMICA
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ABNT
VIESSER, Renan V e DUCATI, Lucas Colucci e TORMENA, Cláudio Francisco. Differences on the NMR parameters of the 1,2-dihaloethenes isomers. 2013, Anais.. Santiago de Compostela: University of Santiago de Compostela - Faculty of Chemistry, 2013. . Acesso em: 17 out. 2024.
APA
Viesser, R. V., Ducati, L. C., & Tormena, C. F. (2013). Differences on the NMR parameters of the 1,2-dihaloethenes isomers. In Abstracts. Santiago de Compostela: University of Santiago de Compostela - Faculty of Chemistry.
NLM
Viesser RV, Ducati LC, Tormena CF. Differences on the NMR parameters of the 1,2-dihaloethenes isomers. Abstracts. 2013 ;[citado 2024 out. 17 ]
Vancouver
Viesser RV, Ducati LC, Tormena CF. Differences on the NMR parameters of the 1,2-dihaloethenes isomers. Abstracts. 2013 ;[citado 2024 out. 17 ]
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: 17 out. 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 out. 17 ] 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 out. 17 ] 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
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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: 17 out. 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 out. 17 ] 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 out. 17 ] Available from: https://doi.org/10.1016/j.chemphys.2013.05.007
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
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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: 17 out. 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 out. 17 ] 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 out. 17 ] Available from: https://doi.org/10.1016/j.molstruc.2013.07.024
Trabalho de evento-resumo
NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester (2013)
Braga, Carolyne B; Ducati, Lucas Colucci ; Rittner, Roberto
Source: Abstracts. Conference titles: Small Molecule NMR Conference. Unidade: IQ
Subjects: ESTEREOQUÍMICA, ESPECTROSCOPIA INFRAVERMELHA
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ABNT
BRAGA, Carolyne B e DUCATI, Lucas Colucci e RITTNER, Roberto. NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester. 2013, Anais.. Santiago de Compostela: University of Santiago de Compostela - Faculty of Chemistry, 2013. . Acesso em: 17 out. 2024.
APA
Braga, C. B., Ducati, L. C., & Rittner, R. (2013). NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester. In Abstracts. Santiago de Compostela: University of Santiago de Compostela - Faculty of Chemistry.
NLM
Braga CB, Ducati LC, Rittner R. NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester. Abstracts. 2013 ;[citado 2024 out. 17 ]
Vancouver
Braga CB, Ducati LC, Rittner R. NMR, infrared and theoretical studies on conformational preferences of L-aspartic acid dimethyl ester. Abstracts. 2013 ;[citado 2024 out. 17 ]
Monografia/livro
Coleção de Química conceitual 1: estrutura atômica, ligações e estereoquímica (2013)
Toma, Henrique Eisi
Unidade: IQ
Subjects: QUÍMICA, ESTRUTURA ATÔMICA (QUÍMICA TEÓRICA), ESTEREOQUÍMICA
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ABNT
TOMA, Henrique Eisi. Coleção de Química conceitual 1: estrutura atômica, ligações e estereoquímica. . São Paulo: Blucher. . Acesso em: 17 out. 2024. , 2013
APA
Toma, H. E. (2013). Coleção de Química conceitual 1: estrutura atômica, ligações e estereoquímica. São Paulo: Blucher.
NLM
Toma HE. Coleção de Química conceitual 1: estrutura atômica, ligações e estereoquímica. 2013 ;[citado 2024 out. 17 ]
Vancouver
Toma HE. Coleção de Química conceitual 1: estrutura atômica, ligações e estereoquímica. 2013 ;[citado 2024 out. 17 ]
Artigo de periodico
Structure elucidation and absolute stereochemistry of isomeric monoterpene chromane esters (2011)
Batista Jr., João Marcos; Batista, Andrea N. L; Mota, Jonas da Silva; Cass, Quezia Bezerra; Kato, Massuo Jorge ; Bolzani, Vanderlan da Silva; Freedman, Teresa B; López, Silvia Noelí; Furlan, Maysa; Nafie, Laurence A
Source: Journal of Organic Chemistry. Unidade: IQ
Subjects: ESTEREOQUÍMICA, QUÍMICA ORGÂNICA
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ABNT
BATISTA JR., João Marcos et al. Structure elucidation and absolute stereochemistry of isomeric monoterpene chromane esters. Journal of Organic Chemistry, v. 76, n. 8, p. 2603-2612, 2011Tradução . . Disponível em: https://doi.org/10.1021/jo1025089. Acesso em: 17 out. 2024.
APA
Batista Jr., J. M., Batista, A. N. L., Mota, J. da S., Cass, Q. B., Kato, M. J., Bolzani, V. da S., et al. (2011). Structure elucidation and absolute stereochemistry of isomeric monoterpene chromane esters. Journal of Organic Chemistry, 76( 8), 2603-2612. doi:10.1021/jo1025089
NLM
Batista Jr. JM, Batista ANL, Mota J da S, Cass QB, Kato MJ, Bolzani V da S, Freedman TB, López SN, Furlan M, Nafie LA. Structure elucidation and absolute stereochemistry of isomeric monoterpene chromane esters [Internet]. Journal of Organic Chemistry. 2011 ; 76( 8): 2603-2612.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/jo1025089
Vancouver
Batista Jr. JM, Batista ANL, Mota J da S, Cass QB, Kato MJ, Bolzani V da S, Freedman TB, López SN, Furlan M, Nafie LA. Structure elucidation and absolute stereochemistry of isomeric monoterpene chromane esters [Internet]. Journal of Organic Chemistry. 2011 ; 76( 8): 2603-2612.[citado 2024 out. 17 ] Available from: https://doi.org/10.1021/jo1025089
Artigo de periodico
Asymmetric phase-transfer catalytic sulfanylation of some 2-methylsulfinyl cyclanones. Modeling of the stereochemical course of the aldol reaction of (SS,2S)-2-methylsulfinyl-2-methylsulfanylcyclohexanone (2010)
Rodrigues, Alessandro; Wladislaw, Blanka; Di Vitta, Cláudio ; Cardoso Filho, José Eduardo Pandini; Marzorati, Liliana ; Bueno, Mauro Alves; Olivato, Paulo Roberto
Source: Tetrahedron Letters. Unidade: IQ
Subjects: CATÁLISE, ASSIMETRIA, ESTEREOQUÍMICA
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ABNT
RODRIGUES, Alessandro et al. Asymmetric phase-transfer catalytic sulfanylation of some 2-methylsulfinyl cyclanones. Modeling of the stereochemical course of the aldol reaction of (SS,2S)-2-methylsulfinyl-2-methylsulfanylcyclohexanone. Tetrahedron Letters, v. 51, n. 40, p. 5344-5348 : + Supplementary data (S1-S14), 2010Tradução . . Disponível em: https://doi.org/10.1016/j.tetlet.2010.08.010. Acesso em: 17 out. 2024.
APA
Rodrigues, A., Wladislaw, B., Di Vitta, C., Cardoso Filho, J. E. P., Marzorati, L., Bueno, M. A., & Olivato, P. R. (2010). Asymmetric phase-transfer catalytic sulfanylation of some 2-methylsulfinyl cyclanones. Modeling of the stereochemical course of the aldol reaction of (SS,2S)-2-methylsulfinyl-2-methylsulfanylcyclohexanone. Tetrahedron Letters, 51( 40), 5344-5348 : + Supplementary data (S1-S14). doi:10.1016/j.tetlet.2010.08.010
NLM
Rodrigues A, Wladislaw B, Di Vitta C, Cardoso Filho JEP, Marzorati L, Bueno MA, Olivato PR. Asymmetric phase-transfer catalytic sulfanylation of some 2-methylsulfinyl cyclanones. Modeling of the stereochemical course of the aldol reaction of (SS,2S)-2-methylsulfinyl-2-methylsulfanylcyclohexanone [Internet]. Tetrahedron Letters. 2010 ; 51( 40): 5344-5348 : + Supplementary data (S1-S14).[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.tetlet.2010.08.010
Vancouver
Rodrigues A, Wladislaw B, Di Vitta C, Cardoso Filho JEP, Marzorati L, Bueno MA, Olivato PR. Asymmetric phase-transfer catalytic sulfanylation of some 2-methylsulfinyl cyclanones. Modeling of the stereochemical course of the aldol reaction of (SS,2S)-2-methylsulfinyl-2-methylsulfanylcyclohexanone [Internet]. Tetrahedron Letters. 2010 ; 51( 40): 5344-5348 : + Supplementary data (S1-S14).[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.tetlet.2010.08.010
Artigo de periodico
Chemoenzymatic synthesis of organoselenium(IV) compounds and their evaluation as cysteine protease inhibitors (2010)
Piovan, Leandro; Alves, Márcio Fernando Madureira; Juliano, Luiz; Brömme, Dieter; Cunha, Rodrigo Luiz Oliveira Rodrigues; Andrade, Leandro Helgueira
Source: Journal of the Brazilian Chemical Society. Unidade: IQ
Subjects: SELÊNIO, ESTEREOQUÍMICA
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ABNT
PIOVAN, Leandro et al. Chemoenzymatic synthesis of organoselenium(IV) compounds and their evaluation as cysteine protease inhibitors. Journal of the Brazilian Chemical Society, v. 21, n. 11, p. 2108-2118 : + Supplementary Information ( S1-S26), 2010Tradução . . Disponível em: https://doi.org/10.1590/s0103-50532010001100012. Acesso em: 17 out. 2024.
APA
Piovan, L., Alves, M. F. M., Juliano, L., Brömme, D., Cunha, R. L. O. R., & Andrade, L. H. (2010). Chemoenzymatic synthesis of organoselenium(IV) compounds and their evaluation as cysteine protease inhibitors. Journal of the Brazilian Chemical Society, 21( 11), 2108-2118 : + Supplementary Information ( S1-S26). doi:10.1590/s0103-50532010001100012
NLM
Piovan L, Alves MFM, Juliano L, Brömme D, Cunha RLOR, Andrade LH. Chemoenzymatic synthesis of organoselenium(IV) compounds and their evaluation as cysteine protease inhibitors [Internet]. Journal of the Brazilian Chemical Society. 2010 ; 21( 11): 2108-2118 : + Supplementary Information ( S1-S26).[citado 2024 out. 17 ] Available from: https://doi.org/10.1590/s0103-50532010001100012
Vancouver
Piovan L, Alves MFM, Juliano L, Brömme D, Cunha RLOR, Andrade LH. Chemoenzymatic synthesis of organoselenium(IV) compounds and their evaluation as cysteine protease inhibitors [Internet]. Journal of the Brazilian Chemical Society. 2010 ; 21( 11): 2108-2118 : + Supplementary Information ( S1-S26).[citado 2024 out. 17 ] Available from: https://doi.org/10.1590/s0103-50532010001100012
Artigo de periodico
Studies on chemo- and diastereo-selectivity of the Diels-Alder reactions of sulfinyltoluquinones with cyclopentadiene (2009)
Sousa, Andrea L. F. de; Cardoso Filho, José Eduardo Pandini; Wladislaw, Blanka; Marzorati, Liliana ; Di Vitta, Cláudio
Source: Canadian Journal of Chemistry. Unidade: IQ
Subjects: ESTEREOQUÍMICA, REAÇÕES ORGÂNICAS
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ABNT
SOUSA, Andrea L. F. de et al. Studies on chemo- and diastereo-selectivity of the Diels-Alder reactions of sulfinyltoluquinones with cyclopentadiene. Canadian Journal of Chemistry, v. 87, n. 8, p. 1135-1143, 2009Tradução . . Disponível em: https://doi.org/10.1139/v09-070. Acesso em: 17 out. 2024.
APA
Sousa, A. L. F. de, Cardoso Filho, J. E. P., Wladislaw, B., Marzorati, L., & Di Vitta, C. (2009). Studies on chemo- and diastereo-selectivity of the Diels-Alder reactions of sulfinyltoluquinones with cyclopentadiene. Canadian Journal of Chemistry, 87( 8), 1135-1143. doi:10.1139/v09-070
NLM
Sousa ALF de, Cardoso Filho JEP, Wladislaw B, Marzorati L, Di Vitta C. Studies on chemo- and diastereo-selectivity of the Diels-Alder reactions of sulfinyltoluquinones with cyclopentadiene [Internet]. Canadian Journal of Chemistry. 2009 ; 87( 8): 1135-1143.[citado 2024 out. 17 ] Available from: https://doi.org/10.1139/v09-070
Vancouver
Sousa ALF de, Cardoso Filho JEP, Wladislaw B, Marzorati L, Di Vitta C. Studies on chemo- and diastereo-selectivity of the Diels-Alder reactions of sulfinyltoluquinones with cyclopentadiene [Internet]. Canadian Journal of Chemistry. 2009 ; 87( 8): 1135-1143.[citado 2024 out. 17 ] Available from: https://doi.org/10.1139/v09-070
Artigo de periodico
Stereochemical and electronic interaction studies of some N-methoxy-N-methyl-2-[(4'-substituted)phenylsulfinyl]propanamides (2008)
Olivato, Paulo Roberto ; Domingues, Nelson Luís de Campos; Mondino, Mirta Gladis; Lima, Filipe da Silva; Zukerman-Schpector, Júlio; Rittner, Roberto; Colle, Maurizio Dal
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: ESTEREOQUÍMICA, QUÍMICA ORGÂNICA, ESPECTROSCOPIA INFRAVERMELHA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVATO, Paulo Roberto et al. Stereochemical and electronic interaction studies of some N-methoxy-N-methyl-2-[(4'-substituted)phenylsulfinyl]propanamides. Journal of Molecular Structure, v. 892, n. 1-3, p. 360-372, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2008.06.003. Acesso em: 17 out. 2024.
APA
Olivato, P. R., Domingues, N. L. de C., Mondino, M. G., Lima, F. da S., Zukerman-Schpector, J., Rittner, R., & Colle, M. D. (2008). Stereochemical and electronic interaction studies of some N-methoxy-N-methyl-2-[(4'-substituted)phenylsulfinyl]propanamides. Journal of Molecular Structure, 892( 1-3), 360-372. doi:10.1016/j.molstruc.2008.06.003
NLM
Olivato PR, Domingues NL de C, Mondino MG, Lima F da S, Zukerman-Schpector J, Rittner R, Colle MD. Stereochemical and electronic interaction studies of some N-methoxy-N-methyl-2-[(4'-substituted)phenylsulfinyl]propanamides [Internet]. Journal of Molecular Structure. 2008 ; 892( 1-3): 360-372.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.molstruc.2008.06.003
Vancouver
Olivato PR, Domingues NL de C, Mondino MG, Lima F da S, Zukerman-Schpector J, Rittner R, Colle MD. Stereochemical and electronic interaction studies of some N-methoxy-N-methyl-2-[(4'-substituted)phenylsulfinyl]propanamides [Internet]. Journal of Molecular Structure. 2008 ; 892( 1-3): 360-372.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/j.molstruc.2008.06.003
Trabalho de evento-resumo
Estudo estereoquímico e das interações eletrônicas de algumas N-metóxi- N-metil-'alfa'-fenilsulfinilpropionamidas-para-substituídas (2006)
Domingues, Nelson Luís de Campos; Olivato, Paulo Roberto ; Lima, Filipe S.; Mondino, Mirta Gladis; Zukerman-Schpector, Júlio; Dal Colle, Maurizio
Source: Livro de Resumos. Conference titles: Reunião Anual da Sociedade Brasileira de Química. Unidade: IQ
Subjects: ESTEREOQUÍMICA, ESPECTROMETRIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DOMINGUES, Nelson Luís de Campos et al. Estudo estereoquímico e das interações eletrônicas de algumas N-metóxi- N-metil-'alfa'-fenilsulfinilpropionamidas-para-substituídas. 2006, Anais.. São Paulo: SBQ, 2006. . Acesso em: 17 out. 2024.
APA
Domingues, N. L. de C., Olivato, P. R., Lima, F. S., Mondino, M. G., Zukerman-Schpector, J., & Dal Colle, M. (2006). Estudo estereoquímico e das interações eletrônicas de algumas N-metóxi- N-metil-'alfa'-fenilsulfinilpropionamidas-para-substituídas. In Livro de Resumos. São Paulo: SBQ.
NLM
Domingues NL de C, Olivato PR, Lima FS, Mondino MG, Zukerman-Schpector J, Dal Colle M. Estudo estereoquímico e das interações eletrônicas de algumas N-metóxi- N-metil-'alfa'-fenilsulfinilpropionamidas-para-substituídas. Livro de Resumos. 2006 ;[citado 2024 out. 17 ]
Vancouver
Domingues NL de C, Olivato PR, Lima FS, Mondino MG, Zukerman-Schpector J, Dal Colle M. Estudo estereoquímico e das interações eletrônicas de algumas N-metóxi- N-metil-'alfa'-fenilsulfinilpropionamidas-para-substituídas. Livro de Resumos. 2006 ;[citado 2024 out. 17 ]
Artigo de periodico
Keto-enol tautomerism of some ortho-substituted alpha-methylthio-alpha-diethoxyphosphorylacetophenones (2004)
Olivato, Paulo Roberto ; Rodrigues, Alessandro; Rittner, Roberto
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: ESPECTROSCOPIA INFRAVERMELHA, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, QUÍMICA ORGÂNICA, ESTEREOQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVATO, Paulo Roberto e RODRIGUES, Alessandro e RITTNER, Roberto. Keto-enol tautomerism of some ortho-substituted alpha-methylthio-alpha-diethoxyphosphorylacetophenones. Journal of Molecular Structure, v. 705, n. 1-3, p. 91-99, 2004Tradução . . Acesso em: 17 out. 2024.
APA
Olivato, P. R., Rodrigues, A., & Rittner, R. (2004). Keto-enol tautomerism of some ortho-substituted alpha-methylthio-alpha-diethoxyphosphorylacetophenones. Journal of Molecular Structure, 705( 1-3), 91-99.
NLM
Olivato PR, Rodrigues A, Rittner R. Keto-enol tautomerism of some ortho-substituted alpha-methylthio-alpha-diethoxyphosphorylacetophenones. Journal of Molecular Structure. 2004 ; 705( 1-3): 91-99.[citado 2024 out. 17 ]
Vancouver
Olivato PR, Rodrigues A, Rittner R. Keto-enol tautomerism of some ortho-substituted alpha-methylthio-alpha-diethoxyphosphorylacetophenones. Journal of Molecular Structure. 2004 ; 705( 1-3): 91-99.[citado 2024 out. 17 ]
Artigo de periodico
Stereochemical and eletronic interaction studies of some meta- and para-substituted alpha-methylsulfinyl-alpha-diethoxyphosphorylacetophenones (2004)
Olivato, Paulo Roberto ; Reis, Adriana Karla Cardoso Amorim; Rodrigues, A.; Zukerman-Schpector, Júlio; Tormena, C. F.; Rittner, Roberto; Dal Colle, Maurizio
Source: Journal of Molecular Structure. Unidade: IQ
Subjects: ESPECTROSCOPIA INFRAVERMELHA, ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, QUÍMICA ORGÂNICA, ESTEREOQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVATO, Paulo Roberto et al. Stereochemical and eletronic interaction studies of some meta- and para-substituted alpha-methylsulfinyl-alpha-diethoxyphosphorylacetophenones. Journal of Molecular Structure, v. 707, n. 1-3, p. 199-210, 2004Tradução . . Acesso em: 17 out. 2024.
APA
Olivato, P. R., Reis, A. K. C. A., Rodrigues, A., Zukerman-Schpector, J., Tormena, C. F., Rittner, R., & Dal Colle, M. (2004). Stereochemical and eletronic interaction studies of some meta- and para-substituted alpha-methylsulfinyl-alpha-diethoxyphosphorylacetophenones. Journal of Molecular Structure, 707( 1-3), 199-210.
NLM
Olivato PR, Reis AKCA, Rodrigues A, Zukerman-Schpector J, Tormena CF, Rittner R, Dal Colle M. Stereochemical and eletronic interaction studies of some meta- and para-substituted alpha-methylsulfinyl-alpha-diethoxyphosphorylacetophenones. Journal of Molecular Structure. 2004 ; 707( 1-3): 199-210.[citado 2024 out. 17 ]
Vancouver
Olivato PR, Reis AKCA, Rodrigues A, Zukerman-Schpector J, Tormena CF, Rittner R, Dal Colle M. Stereochemical and eletronic interaction studies of some meta- and para-substituted alpha-methylsulfinyl-alpha-diethoxyphosphorylacetophenones. Journal of Molecular Structure. 2004 ; 707( 1-3): 199-210.[citado 2024 out. 17 ]
Artigo de periodico
A general method of synthesis of functionalized Z-vinylic tellurides starting from beta-dicarbonyl compounds (2002)
Barrientos-Astigarraga, Rafael Eliseo; Castelani, Priscila; Sumida, Celso Y.; Zukerman-Schpector, Júlio; Comasseto, João Valdir
Source: Tetrahedron. Unidade: IQ
Subjects: QUÍMICA ORGÂNICA, QUÍMICA INORGÂNICA, TELÚRIO, COMPOSTOS ORGANOMETÁLICOS, REAÇÕES ORGÂNICAS, ESTEREOQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BARRIENTOS-ASTIGARRAGA, Rafael Eliseo et al. A general method of synthesis of functionalized Z-vinylic tellurides starting from beta-dicarbonyl compounds. Tetrahedron, v. 58, n. 6, p. 1051-1059, 2002Tradução . . Disponível em: https://doi.org/10.1016/s0040-4020(01)01204-2. Acesso em: 17 out. 2024.
APA
Barrientos-Astigarraga, R. E., Castelani, P., Sumida, C. Y., Zukerman-Schpector, J., & Comasseto, J. V. (2002). A general method of synthesis of functionalized Z-vinylic tellurides starting from beta-dicarbonyl compounds. Tetrahedron, 58( 6), 1051-1059. doi:10.1016/s0040-4020(01)01204-2
NLM
Barrientos-Astigarraga RE, Castelani P, Sumida CY, Zukerman-Schpector J, Comasseto JV. A general method of synthesis of functionalized Z-vinylic tellurides starting from beta-dicarbonyl compounds [Internet]. Tetrahedron. 2002 ; 58( 6): 1051-1059.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/s0040-4020(01)01204-2
Vancouver
Barrientos-Astigarraga RE, Castelani P, Sumida CY, Zukerman-Schpector J, Comasseto JV. A general method of synthesis of functionalized Z-vinylic tellurides starting from beta-dicarbonyl compounds [Internet]. Tetrahedron. 2002 ; 58( 6): 1051-1059.[citado 2024 out. 17 ] Available from: https://doi.org/10.1016/s0040-4020(01)01204-2

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