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Artigo de periodico
An Unexpected isomerisation of isoquinuclidines (2023)
Moura, Rebeca Garcia ; Batista, Patrick Rodrigues ; Ducati, Lucas Colucci ; Yamaguchi, Lydia Fumiko; Marzorati, Liliana
Source: Journal of Physical Organic Chemistry. Unidade: IQ
Subjects: SOLVENTE, ISÔMERO
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ABNT
MOURA, Rebeca Garcia et al. An Unexpected isomerisation of isoquinuclidines. Journal of Physical Organic Chemistry, v. 36, n. 9, p. 1-8, 2023Tradução . . Disponível em: https://doi.org/10.1002/poc.4518. Acesso em: 04 jun. 2024.
APA
Moura, R. G., Batista, P. R., Ducati, L. C., Yamaguchi, L. F., & Marzorati, L. (2023). An Unexpected isomerisation of isoquinuclidines. Journal of Physical Organic Chemistry, 36( 9), 1-8. doi:10.1002/poc.4518
NLM
Moura RG, Batista PR, Ducati LC, Yamaguchi LF, Marzorati L. An Unexpected isomerisation of isoquinuclidines [Internet]. Journal of Physical Organic Chemistry. 2023 ; 36( 9): 1-8.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.4518
Vancouver
Moura RG, Batista PR, Ducati LC, Yamaguchi LF, Marzorati L. An Unexpected isomerisation of isoquinuclidines [Internet]. Journal of Physical Organic Chemistry. 2023 ; 36( 9): 1-8.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.4518
Artigo de periodico
Topological electron density properties at critical points along aromatic rings as reactivity and regioselectivity descriptors in electrophilic substitutions (2021)
Silva, Natieli Alves da ; Bruns, Edward Roy
Source: Journal of Physical Organic Chemistry. Unidade: IQSC
Subjects: ENERGIA, CINÉTICA
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SILVA, Natieli Alves da e BRUNS, Edward Roy. Topological electron density properties at critical points along aromatic rings as reactivity and regioselectivity descriptors in electrophilic substitutions. Journal of Physical Organic Chemistry, 2021Tradução . . Disponível em: https://doi.org/10.1002/poc.4252. Acesso em: 04 jun. 2024.
APA
Silva, N. A. da, & Bruns, E. R. (2021). Topological electron density properties at critical points along aromatic rings as reactivity and regioselectivity descriptors in electrophilic substitutions. Journal of Physical Organic Chemistry. doi:10.1002/poc.4252
NLM
Silva NA da, Bruns ER. Topological electron density properties at critical points along aromatic rings as reactivity and regioselectivity descriptors in electrophilic substitutions [Internet]. Journal of Physical Organic Chemistry. 2021 ;[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.4252
Vancouver
Silva NA da, Bruns ER. Topological electron density properties at critical points along aromatic rings as reactivity and regioselectivity descriptors in electrophilic substitutions [Internet]. Journal of Physical Organic Chemistry. 2021 ;[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.4252
Artigo de periodico
Four-membered cyclic peroxides: Carriers of chemical energy (2017)
Bastos, Erick Leite ; Farahani, Pooria; Bechara, Etelvino José Henriques ; Baader, Wilhelm Josef
Source: Journal of Physical Organic Chemistry. Unidade: IQ
Subjects: BIOLUMINESCÊNCIA, PEROXIDASE
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ABNT
BASTOS, Erick Leite et al. Four-membered cyclic peroxides: Carriers of chemical energy. Journal of Physical Organic Chemistry, v. 30, n. 9, p. 1-18 art e3725, 2017Tradução . . Disponível em: https://doi.org/10.1002/poc.3725. Acesso em: 04 jun. 2024.
APA
Bastos, E. L., Farahani, P., Bechara, E. J. H., & Baader, W. J. (2017). Four-membered cyclic peroxides: Carriers of chemical energy. Journal of Physical Organic Chemistry, 30( 9), 1-18 art e3725. doi:10.1002/poc.3725
NLM
Bastos EL, Farahani P, Bechara EJH, Baader WJ. Four-membered cyclic peroxides: Carriers of chemical energy [Internet]. Journal of Physical Organic Chemistry. 2017 ; 30( 9): 1-18 art e3725.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.3725
Vancouver
Bastos EL, Farahani P, Bechara EJH, Baader WJ. Four-membered cyclic peroxides: Carriers of chemical energy [Internet]. Journal of Physical Organic Chemistry. 2017 ; 30( 9): 1-18 art e3725.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.3725
Artigo de periodico
Chemistry and photochemistry of natural plant pigments: the anthocyanins (2016)
Silva, Volnir O; Freitas, Adilson A; Maçanita, Antonio L; Quina, Frank Herbert
Source: Journal of Physical Organic Chemistry. Unidade: IQ
Subjects: PIGMENTOS, FOTOQUÍMICA
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ABNT
SILVA, Volnir O et al. Chemistry and photochemistry of natural plant pigments: the anthocyanins. Journal of Physical Organic Chemistry, v. 29, n. 11, p. 594-599, 2016Tradução . . Disponível em: https://doi.org/10.1002/poc.3534. Acesso em: 04 jun. 2024.
APA
Silva, V. O., Freitas, A. A., Maçanita, A. L., & Quina, F. H. (2016). Chemistry and photochemistry of natural plant pigments: the anthocyanins. Journal of Physical Organic Chemistry, 29( 11), 594-599. doi:10.1002/poc.3534
NLM
Silva VO, Freitas AA, Maçanita AL, Quina FH. Chemistry and photochemistry of natural plant pigments: the anthocyanins [Internet]. Journal of Physical Organic Chemistry. 2016 ; 29( 11): 594-599.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.3534
Vancouver
Silva VO, Freitas AA, Maçanita AL, Quina FH. Chemistry and photochemistry of natural plant pigments: the anthocyanins [Internet]. Journal of Physical Organic Chemistry. 2016 ; 29( 11): 594-599.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.3534
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: 04 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. 04 ] 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. 04 ] Available from: https://doi.org/10.1002/poc.3180
Artigo de periodico
Solvatochromism of 2-(N,N-dimethylamino)-7-nitrofluorene and the natural dye 'beta'-carotene: application for the determination of solvent dipolarity and polarizability (2013)
Pires, Paulo A. R.; Imran, Muhammad; Loffredo, Carina; Donate, Paulo Marcos; Previdi, Daniel; El Seoud, Omar A
Source: Journal of Physical Organic Chemistry. Unidades: FFCLRP, IQ
Subjects: SOLVENTE, QUÍMICA ORGÂNICA, FÍSICA
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ABNT
PIRES, Paulo A. R. et al. Solvatochromism of 2-(N,N-dimethylamino)-7-nitrofluorene and the natural dye 'beta'-carotene: application for the determination of solvent dipolarity and polarizability. Journal of Physical Organic Chemistry, v. 26, n. 3, p. 280-285, 2013Tradução . . Disponível em: https://doi.org/10.1002/poc.3083. Acesso em: 04 jun. 2024.
APA
Pires, P. A. R., Imran, M., Loffredo, C., Donate, P. M., Previdi, D., & El Seoud, O. A. (2013). Solvatochromism of 2-(N,N-dimethylamino)-7-nitrofluorene and the natural dye 'beta'-carotene: application for the determination of solvent dipolarity and polarizability. Journal of Physical Organic Chemistry, 26( 3), 280-285. doi:10.1002/poc.3083
NLM
Pires PAR, Imran M, Loffredo C, Donate PM, Previdi D, El Seoud OA. Solvatochromism of 2-(N,N-dimethylamino)-7-nitrofluorene and the natural dye 'beta'-carotene: application for the determination of solvent dipolarity and polarizability [Internet]. Journal of Physical Organic Chemistry. 2013 ; 26( 3): 280-285.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.3083
Vancouver
Pires PAR, Imran M, Loffredo C, Donate PM, Previdi D, El Seoud OA. Solvatochromism of 2-(N,N-dimethylamino)-7-nitrofluorene and the natural dye 'beta'-carotene: application for the determination of solvent dipolarity and polarizability [Internet]. Journal of Physical Organic Chemistry. 2013 ; 26( 3): 280-285.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.3083
Artigo de periodico
Kinetics and product distribution of p-nitrophenyl phosphate dianion solvolysis in ternary DMSO/alcohol/water mixtures are compatible with metaphosphate formation (2012)
Lima, Fabiana da Silva ; Chaimovich Guralnik, Hernan ; Cuccovia, Iolanda Midea
Source: Journal of Physical Organic Chemistry. Unidades: HU, IQ
Subjects: REAGENTES, FOSFATOS
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ABNT
LIMA, Fabiana da Silva e CHAIMOVICH GURALNIK, Hernan e CUCCOVIA, Iolanda Midea. Kinetics and product distribution of p-nitrophenyl phosphate dianion solvolysis in ternary DMSO/alcohol/water mixtures are compatible with metaphosphate formation. Journal of Physical Organic Chemistry, v. 25, n. 1, p. 9-13, 2012Tradução . . Disponível em: https://doi.org/10.1002/poc.1856. Acesso em: 04 jun. 2024.
APA
Lima, F. da S., Chaimovich Guralnik, H., & Cuccovia, I. M. (2012). Kinetics and product distribution of p-nitrophenyl phosphate dianion solvolysis in ternary DMSO/alcohol/water mixtures are compatible with metaphosphate formation. Journal of Physical Organic Chemistry, 25( 1), 9-13. doi:10.1002/poc.1856
NLM
Lima F da S, Chaimovich Guralnik H, Cuccovia IM. Kinetics and product distribution of p-nitrophenyl phosphate dianion solvolysis in ternary DMSO/alcohol/water mixtures are compatible with metaphosphate formation [Internet]. Journal of Physical Organic Chemistry. 2012 ; 25( 1): 9-13.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.1856
Vancouver
Lima F da S, Chaimovich Guralnik H, Cuccovia IM. Kinetics and product distribution of p-nitrophenyl phosphate dianion solvolysis in ternary DMSO/alcohol/water mixtures are compatible with metaphosphate formation [Internet]. Journal of Physical Organic Chemistry. 2012 ; 25( 1): 9-13.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.1856
Artigo de periodico
Formation and decomposition of N-alkylnaphthalimides: experimental evidences and ab initio description of the reaction pathways (2011)
Barros, Teresa Cristina de; Berci Filho, Pedro; Loos, Michel; Politi, Mário José ; Chaimovich Guralnik, Hernan ; Cuccovia, Iolanda Midea
Source: Journal of Physical Organic Chemistry. Unidades: IQSC, IQ
Subjects: SOLUÇÕES AQUOSAS, HIDRÓLISE
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ABNT
BARROS, Teresa Cristina de et al. Formation and decomposition of N-alkylnaphthalimides: experimental evidences and ab initio description of the reaction pathways. Journal of Physical Organic Chemistry, v. 24, n. 5, p. 385-397, 2011Tradução . . Disponível em: https://doi.org/10.1002/poc.1768. Acesso em: 04 jun. 2024.
APA
Barros, T. C. de, Berci Filho, P., Loos, M., Politi, M. J., Chaimovich Guralnik, H., & Cuccovia, I. M. (2011). Formation and decomposition of N-alkylnaphthalimides: experimental evidences and ab initio description of the reaction pathways. Journal of Physical Organic Chemistry, 24( 5), 385-397. doi:10.1002/poc.1768
NLM
Barros TC de, Berci Filho P, Loos M, Politi MJ, Chaimovich Guralnik H, Cuccovia IM. Formation and decomposition of N-alkylnaphthalimides: experimental evidences and ab initio description of the reaction pathways [Internet]. Journal of Physical Organic Chemistry. 2011 ; 24( 5): 385-397.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.1768
Vancouver
Barros TC de, Berci Filho P, Loos M, Politi MJ, Chaimovich Guralnik H, Cuccovia IM. Formation and decomposition of N-alkylnaphthalimides: experimental evidences and ab initio description of the reaction pathways [Internet]. Journal of Physical Organic Chemistry. 2011 ; 24( 5): 385-397.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.1768
Artigo de periodico
Study of absorption spectrum and dynamics evaluation of the indocyanine-green first singlet excited state (2011)
De Boni, Leonardo; Mendonça, Cleber Renato
Source: Journal of Physical Organic Chemistry. Unidade: IFSC
Subjects: ESPECTROSCOPIA ÓPTICA, ÓPTICA, MOLÉCULA
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ABNT
DE BONI, Leonardo e MENDONÇA, Cleber Renato. Study of absorption spectrum and dynamics evaluation of the indocyanine-green first singlet excited state. Journal of Physical Organic Chemistry, v. 24, n. 8, p. 630-634, 2011Tradução . . Disponível em: https://doi.org/10.1002/poc.1800. Acesso em: 04 jun. 2024.
APA
De Boni, L., & Mendonça, C. R. (2011). Study of absorption spectrum and dynamics evaluation of the indocyanine-green first singlet excited state. Journal of Physical Organic Chemistry, 24( 8), 630-634. doi:10.1002/poc.1800
NLM
De Boni L, Mendonça CR. Study of absorption spectrum and dynamics evaluation of the indocyanine-green first singlet excited state [Internet]. Journal of Physical Organic Chemistry. 2011 ; 24( 8): 630-634.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.1800
Vancouver
De Boni L, Mendonça CR. Study of absorption spectrum and dynamics evaluation of the indocyanine-green first singlet excited state [Internet]. Journal of Physical Organic Chemistry. 2011 ; 24( 8): 630-634.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.1800
Artigo de periodico
Substituent effects on the pH-dependent multiequilibria of flavylium salt analogs og anthocyanins (2011)
Freitas, Adilson Alves de; Dias, Luís Gustavo; Maçanita, António A. L; Quina, Frank Herbert
Source: Journal of Physical Organic Chemistry. Unidades: FFCLRP, IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
FREITAS, Adilson Alves de et al. Substituent effects on the pH-dependent multiequilibria of flavylium salt analogs og anthocyanins. Journal of Physical Organic Chemistry, 2011Tradução . . Disponível em: https://doi.org/10.1002/poc.1847. Acesso em: 04 jun. 2024.
APA
Freitas, A. A. de, Dias, L. G., Maçanita, A. A. L., & Quina, F. H. (2011). Substituent effects on the pH-dependent multiequilibria of flavylium salt analogs og anthocyanins. Journal of Physical Organic Chemistry. doi:10.1002/poc.1847
NLM
Freitas AA de, Dias LG, Maçanita AAL, Quina FH. Substituent effects on the pH-dependent multiequilibria of flavylium salt analogs og anthocyanins [Internet]. Journal of Physical Organic Chemistry. 2011 ;[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.1847
Vancouver
Freitas AA de, Dias LG, Maçanita AAL, Quina FH. Substituent effects on the pH-dependent multiequilibria of flavylium salt analogs og anthocyanins [Internet]. Journal of Physical Organic Chemistry. 2011 ;[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.1847
Trabalho de evento-anais periodico
Catecholase and DNase activities of copper(II) complexes containing phenolate-type ligands (2010)
Peralta, Rosely A.; Bortoluzzi, Adailton J.; Szpoganicz, Bruno; Brandão, Tiago A. S.; Castellano, Eduardo Ernesto; Oliveira, Mauricio Bof de; Severino, Patrícia C.; Terenzi, Hernan; Neves, Ademir
Source: Journal of Physical Organic Chemistry. Conference titles: Latin American Conference on Physical Organic Chemistry - CLAFQO. Unidade: IFSC
Subjects: DNA, QUÍMICA INORGÂNICA, COBRE
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ABNT
PERALTA, Rosely A. et al. Catecholase and DNase activities of copper(II) complexes containing phenolate-type ligands. Journal of Physical Organic Chemistry. Bognor Regis: John Wiley and Sons. Disponível em: https://doi.org/10.1002/poc.1779. Acesso em: 04 jun. 2024. , 2010
APA
Peralta, R. A., Bortoluzzi, A. J., Szpoganicz, B., Brandão, T. A. S., Castellano, E. E., Oliveira, M. B. de, et al. (2010). Catecholase and DNase activities of copper(II) complexes containing phenolate-type ligands. Journal of Physical Organic Chemistry. Bognor Regis: John Wiley and Sons. doi:10.1002/poc.1779
NLM
Peralta RA, Bortoluzzi AJ, Szpoganicz B, Brandão TAS, Castellano EE, Oliveira MB de, Severino PC, Terenzi H, Neves A. Catecholase and DNase activities of copper(II) complexes containing phenolate-type ligands [Internet]. Journal of Physical Organic Chemistry. 2010 ; 23( 10): 1000-1013.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.1779
Vancouver
Peralta RA, Bortoluzzi AJ, Szpoganicz B, Brandão TAS, Castellano EE, Oliveira MB de, Severino PC, Terenzi H, Neves A. Catecholase and DNase activities of copper(II) complexes containing phenolate-type ligands [Internet]. Journal of Physical Organic Chemistry. 2010 ; 23( 10): 1000-1013.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.1779
Artigo de periodico
Polymethine cyanine dyes in 'beta'-cyclodextrin solution: multiple equilibria and chemical oxidation (2010)
Barros, Teresa Cristina de; Toma, Sérgio Hiroshi; Toma, Henrique Eisi ; Bastos, Erick Leite ; Baptista, Maurício da Silva
Source: Journal of Physical Organic Chemistry. Unidade: IQ
Subjects: OXIDAÇÃO, CORANTES, ELETROQUÍMICA
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ABNT
BARROS, Teresa Cristina de et al. Polymethine cyanine dyes in 'beta'-cyclodextrin solution: multiple equilibria and chemical oxidation. Journal of Physical Organic Chemistry, v. 23, n. 10, p. 893-903, 2010Tradução . . Disponível em: https://doi.org/10.1002/poc.1692. Acesso em: 04 jun. 2024.
APA
Barros, T. C. de, Toma, S. H., Toma, H. E., Bastos, E. L., & Baptista, M. da S. (2010). Polymethine cyanine dyes in 'beta'-cyclodextrin solution: multiple equilibria and chemical oxidation. Journal of Physical Organic Chemistry, 23( 10), 893-903. doi:10.1002/poc.1692
NLM
Barros TC de, Toma SH, Toma HE, Bastos EL, Baptista M da S. Polymethine cyanine dyes in 'beta'-cyclodextrin solution: multiple equilibria and chemical oxidation [Internet]. Journal of Physical Organic Chemistry. 2010 ; 23( 10): 893-903.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.1692
Vancouver
Barros TC de, Toma SH, Toma HE, Bastos EL, Baptista M da S. Polymethine cyanine dyes in 'beta'-cyclodextrin solution: multiple equilibria and chemical oxidation [Internet]. Journal of Physical Organic Chemistry. 2010 ; 23( 10): 893-903.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.1692
Artigo de periodico
Aromatic nitro substitution reaction between 4-nitro-N-n-butyl-1,8-naphthalimide and n-heptanethiol in water-methanol binary mixtures (2009)
Triboni, Eduardo Rezende; Artur, Julio Cesar; Berci Filho, Pedro; Cuccovia, Iolanda Midea ; Politi, Mário José
Source: Journal of Physical Organic Chemistry. Unidades: IQSC, IQ
Assunto: FÍSICO-QUÍMICA ORGÂNICA
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ABNT
TRIBONI, Eduardo Rezende et al. Aromatic nitro substitution reaction between 4-nitro-N-n-butyl-1,8-naphthalimide and n-heptanethiol in water-methanol binary mixtures. Journal of Physical Organic Chemistry, v. 22, p. 703-708, 2009Tradução . . Disponível em: https://doi.org/10.1002/poc.1504. Acesso em: 04 jun. 2024.
APA
Triboni, E. R., Artur, J. C., Berci Filho, P., Cuccovia, I. M., & Politi, M. J. (2009). Aromatic nitro substitution reaction between 4-nitro-N-n-butyl-1,8-naphthalimide and n-heptanethiol in water-methanol binary mixtures. Journal of Physical Organic Chemistry, 22, 703-708. doi:10.1002/poc.1504
NLM
Triboni ER, Artur JC, Berci Filho P, Cuccovia IM, Politi MJ. Aromatic nitro substitution reaction between 4-nitro-N-n-butyl-1,8-naphthalimide and n-heptanethiol in water-methanol binary mixtures [Internet]. Journal of Physical Organic Chemistry. 2009 ; 22 703-708.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.1504
Vancouver
Triboni ER, Artur JC, Berci Filho P, Cuccovia IM, Politi MJ. Aromatic nitro substitution reaction between 4-nitro-N-n-butyl-1,8-naphthalimide and n-heptanethiol in water-methanol binary mixtures [Internet]. Journal of Physical Organic Chemistry. 2009 ; 22 703-708.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.1504
Artigo de periodico
Reactions of 1,2,5-thiadiazole 1,1-dioxide derivatives with nitrogen nucleophiles. Part IV. Addition of 'alfa'-diamines (2009)
Mirífico, María Virginia; Caram, José Alberto; Vasini, Enrique Julio; Piro, Oscar Enrique; Castellano, Eduardo Ernesto
Source: Journal of Physical Organic Chemistry. Unidade: IFSC
Subjects: REAÇÕES QUÍMICAS, SÍNTESE QUÍMICA, CRISTALOGRAFIA, SOLVENTE
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ABNT
MIRÍFICO, María Virginia et al. Reactions of 1,2,5-thiadiazole 1,1-dioxide derivatives with nitrogen nucleophiles. Part IV. Addition of 'alfa'-diamines. Journal of Physical Organic Chemistry, v. 22, n. 2, p. 163-169, 2009Tradução . . Disponível em: https://doi.org/10.1002/zaac.200800313. Acesso em: 04 jun. 2024.
APA
Mirífico, M. V., Caram, J. A., Vasini, E. J., Piro, O. E., & Castellano, E. E. (2009). Reactions of 1,2,5-thiadiazole 1,1-dioxide derivatives with nitrogen nucleophiles. Part IV. Addition of 'alfa'-diamines. Journal of Physical Organic Chemistry, 22( 2), 163-169. doi:10.1002/zaac.200800313
NLM
Mirífico MV, Caram JA, Vasini EJ, Piro OE, Castellano EE. Reactions of 1,2,5-thiadiazole 1,1-dioxide derivatives with nitrogen nucleophiles. Part IV. Addition of 'alfa'-diamines [Internet]. Journal of Physical Organic Chemistry. 2009 ; 22( 2): 163-169.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/zaac.200800313
Vancouver
Mirífico MV, Caram JA, Vasini EJ, Piro OE, Castellano EE. Reactions of 1,2,5-thiadiazole 1,1-dioxide derivatives with nitrogen nucleophiles. Part IV. Addition of 'alfa'-diamines [Internet]. Journal of Physical Organic Chemistry. 2009 ; 22( 2): 163-169.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/zaac.200800313
Artigo de periodico
An improved characteristic molecular volume parameter for linear solvation energy relationships of acyclic alkanes (2006)
Palatinus, Joseph A.; Caroll, Felix A.; Argenton, André Bozzo; Quina, Frank Herbert
Source: Journal of Physical Organic Chemistry. Unidade: IQ
Subjects: SOLUBILIDADE, FÍSICO-QUÍMICA
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ABNT
PALATINUS, Joseph A. et al. An improved characteristic molecular volume parameter for linear solvation energy relationships of acyclic alkanes. Journal of Physical Organic Chemistry, v. 19, n. 11, p. 725-730, 2006Tradução . . Disponível em: https://doi.org/10.1002/poc.1065. Acesso em: 04 jun. 2024.
APA
Palatinus, J. A., Caroll, F. A., Argenton, A. B., & Quina, F. H. (2006). An improved characteristic molecular volume parameter for linear solvation energy relationships of acyclic alkanes. Journal of Physical Organic Chemistry, 19( 11), 725-730. doi:10.1002/poc.1065
NLM
Palatinus JA, Caroll FA, Argenton AB, Quina FH. An improved characteristic molecular volume parameter for linear solvation energy relationships of acyclic alkanes [Internet]. Journal of Physical Organic Chemistry. 2006 ; 19( 11): 725-730.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.1065
Vancouver
Palatinus JA, Caroll FA, Argenton AB, Quina FH. An improved characteristic molecular volume parameter for linear solvation energy relationships of acyclic alkanes [Internet]. Journal of Physical Organic Chemistry. 2006 ; 19( 11): 725-730.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.1065
Artigo de periodico
Kinetics of the pH-independent hydrolyses of 4-nitrophenyl chloroformate and 4-nitrophenyl heptafluorobutyrate in water-acetonitrile mixtures: consequences of solvent composition and ester hydrophobicity (2006)
El Seoud, Omar A ; Siviero, Fábio
Source: Journal of Physical Organic Chemistry. Unidade: IQ
Subjects: SOLVENTE, HIDRÓLISE
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ABNT
EL SEOUD, Omar A e SIVIERO, Fábio. Kinetics of the pH-independent hydrolyses of 4-nitrophenyl chloroformate and 4-nitrophenyl heptafluorobutyrate in water-acetonitrile mixtures: consequences of solvent composition and ester hydrophobicity. Journal of Physical Organic Chemistry, v. 19, n. 11, p. 793-802, 2006Tradução . . Disponível em: https://doi.org/10.1002/poc.1081. Acesso em: 04 jun. 2024.
APA
El Seoud, O. A., & Siviero, F. (2006). Kinetics of the pH-independent hydrolyses of 4-nitrophenyl chloroformate and 4-nitrophenyl heptafluorobutyrate in water-acetonitrile mixtures: consequences of solvent composition and ester hydrophobicity. Journal of Physical Organic Chemistry, 19( 11), 793-802. doi:10.1002/poc.1081
NLM
El Seoud OA, Siviero F. Kinetics of the pH-independent hydrolyses of 4-nitrophenyl chloroformate and 4-nitrophenyl heptafluorobutyrate in water-acetonitrile mixtures: consequences of solvent composition and ester hydrophobicity [Internet]. Journal of Physical Organic Chemistry. 2006 ; 19( 11): 793-802.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.1081
Vancouver
El Seoud OA, Siviero F. Kinetics of the pH-independent hydrolyses of 4-nitrophenyl chloroformate and 4-nitrophenyl heptafluorobutyrate in water-acetonitrile mixtures: consequences of solvent composition and ester hydrophobicity [Internet]. Journal of Physical Organic Chemistry. 2006 ; 19( 11): 793-802.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.1081
Artigo de periodico
Reactions of the activated, rigid, 'ALFA'-diazomethine group of 1,2,5-thiadiazole 1,1-dioxes with nitrogenated nucleophiles. Part III: aliphatic monoamines and phenylhydrazine (2006)
Caram, José Alberto; Piro, Oscar E.; Castellano, Eduardo Ernesto; Mirífico, María Virginia; Vasini, Enrique Julio
Source: Journal of Physical Organic Chemistry. Unidade: IFSC
Subjects: REAÇÕES QUÍMICAS, QUÍMICA ORGÂNICA, CRISTALOGRAFIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CARAM, José Alberto et al. Reactions of the activated, rigid, 'ALFA'-diazomethine group of 1,2,5-thiadiazole 1,1-dioxes with nitrogenated nucleophiles. Part III: aliphatic monoamines and phenylhydrazine. Journal of Physical Organic Chemistry, v. 19, n. 4, p. 229-237, 2006Tradução . . Disponível em: https://doi.org/10.1002/poc.1022. Acesso em: 04 jun. 2024.
APA
Caram, J. A., Piro, O. E., Castellano, E. E., Mirífico, M. V., & Vasini, E. J. (2006). Reactions of the activated, rigid, 'ALFA'-diazomethine group of 1,2,5-thiadiazole 1,1-dioxes with nitrogenated nucleophiles. Part III: aliphatic monoamines and phenylhydrazine. Journal of Physical Organic Chemistry, 19( 4), 229-237. doi:10.1002/poc.1022
NLM
Caram JA, Piro OE, Castellano EE, Mirífico MV, Vasini EJ. Reactions of the activated, rigid, 'ALFA'-diazomethine group of 1,2,5-thiadiazole 1,1-dioxes with nitrogenated nucleophiles. Part III: aliphatic monoamines and phenylhydrazine [Internet]. Journal of Physical Organic Chemistry. 2006 ; 19( 4): 229-237.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.1022
Vancouver
Caram JA, Piro OE, Castellano EE, Mirífico MV, Vasini EJ. Reactions of the activated, rigid, 'ALFA'-diazomethine group of 1,2,5-thiadiazole 1,1-dioxes with nitrogenated nucleophiles. Part III: aliphatic monoamines and phenylhydrazine [Internet]. Journal of Physical Organic Chemistry. 2006 ; 19( 4): 229-237.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.1022
Artigo de periodico
Interfacial ion exchange between monovalent and divalent anions in cationic micelles, revised in the light of correlation analysis (2005)
Blagoeva, Iva B.; Ouarti, Nadia; El Seoud, Omar A ; Ruasse, Marie-Françoise
Source: Journal of Physical Organic Chemistry. Unidade: IQ
Assunto: QUÍMICA ORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BLAGOEVA, Iva B. et al. Interfacial ion exchange between monovalent and divalent anions in cationic micelles, revised in the light of correlation analysis. Journal of Physical Organic Chemistry, v. 18, n. 8, p. 850-855, 2005Tradução . . Disponível em: https://doi.org/10.1002/poc.953. Acesso em: 04 jun. 2024.
APA
Blagoeva, I. B., Ouarti, N., El Seoud, O. A., & Ruasse, M. -F. (2005). Interfacial ion exchange between monovalent and divalent anions in cationic micelles, revised in the light of correlation analysis. Journal of Physical Organic Chemistry, 18( 8), 850-855. doi:10.1002/poc.953
NLM
Blagoeva IB, Ouarti N, El Seoud OA, Ruasse M-F. Interfacial ion exchange between monovalent and divalent anions in cationic micelles, revised in the light of correlation analysis [Internet]. Journal of Physical Organic Chemistry. 2005 ; 18( 8): 850-855.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.953
Vancouver
Blagoeva IB, Ouarti N, El Seoud OA, Ruasse M-F. Interfacial ion exchange between monovalent and divalent anions in cationic micelles, revised in the light of correlation analysis [Internet]. Journal of Physical Organic Chemistry. 2005 ; 18( 8): 850-855.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.953
Artigo de periodico
Thermo-solvatochromism of zwitterionic probes in aqueous aliphatic alcohols and in aqueous 2-alkoxyethanols: relevance to the enthalpies of activation of chemical reactions (2005)
Tada, Erika Batista; Silva, Priscilla Leandro; El Seoud, Omar A
Source: Journal of Physical Organic Chemistry. Unidade: IQ
Subjects: ÁLCOOL, QUÍMICA ORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
TADA, Erika Batista e SILVA, Priscilla Leandro e EL SEOUD, Omar A. Thermo-solvatochromism of zwitterionic probes in aqueous aliphatic alcohols and in aqueous 2-alkoxyethanols: relevance to the enthalpies of activation of chemical reactions. Journal of Physical Organic Chemistry, v. 18, n. 5, p. 398-407, 2005Tradução . . Disponível em: https://doi.org/10.1002/poc.887. Acesso em: 04 jun. 2024.
APA
Tada, E. B., Silva, P. L., & El Seoud, O. A. (2005). Thermo-solvatochromism of zwitterionic probes in aqueous aliphatic alcohols and in aqueous 2-alkoxyethanols: relevance to the enthalpies of activation of chemical reactions. Journal of Physical Organic Chemistry, 18( 5), 398-407. doi:10.1002/poc.887
NLM
Tada EB, Silva PL, El Seoud OA. Thermo-solvatochromism of zwitterionic probes in aqueous aliphatic alcohols and in aqueous 2-alkoxyethanols: relevance to the enthalpies of activation of chemical reactions [Internet]. Journal of Physical Organic Chemistry. 2005 ; 18( 5): 398-407.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.887
Vancouver
Tada EB, Silva PL, El Seoud OA. Thermo-solvatochromism of zwitterionic probes in aqueous aliphatic alcohols and in aqueous 2-alkoxyethanols: relevance to the enthalpies of activation of chemical reactions [Internet]. Journal of Physical Organic Chemistry. 2005 ; 18( 5): 398-407.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.887
Artigo de periodico
Kinetics and mechanisms of the reactions of benzoyl derivatives of nucleophiles: dependence of the solvation requirement of the reaction on the structures of the nucleophile and the acyl group (2005)
El Seoud, Omar A ; Ferreira, Mônica; Rodrigues, Wagner Aparecido; Ruasse, Marie-Françoise
Source: Journal of Physical Organic Chemistry. Unidade: IQ
Subjects: HIDRÓLISE, QUÍMICA ORGÂNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
EL SEOUD, Omar A et al. Kinetics and mechanisms of the reactions of benzoyl derivatives of nucleophiles: dependence of the solvation requirement of the reaction on the structures of the nucleophile and the acyl group. Journal of Physical Organic Chemistry, v. 18, n. 2, p. 173-182, 2005Tradução . . Disponível em: https://doi.org/10.1002/poc.864. Acesso em: 04 jun. 2024.
APA
El Seoud, O. A., Ferreira, M., Rodrigues, W. A., & Ruasse, M. -F. (2005). Kinetics and mechanisms of the reactions of benzoyl derivatives of nucleophiles: dependence of the solvation requirement of the reaction on the structures of the nucleophile and the acyl group. Journal of Physical Organic Chemistry, 18( 2), 173-182. doi:10.1002/poc.864
NLM
El Seoud OA, Ferreira M, Rodrigues WA, Ruasse M-F. Kinetics and mechanisms of the reactions of benzoyl derivatives of nucleophiles: dependence of the solvation requirement of the reaction on the structures of the nucleophile and the acyl group [Internet]. Journal of Physical Organic Chemistry. 2005 ; 18( 2): 173-182.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.864
Vancouver
El Seoud OA, Ferreira M, Rodrigues WA, Ruasse M-F. Kinetics and mechanisms of the reactions of benzoyl derivatives of nucleophiles: dependence of the solvation requirement of the reaction on the structures of the nucleophile and the acyl group [Internet]. Journal of Physical Organic Chemistry. 2005 ; 18( 2): 173-182.[citado 2024 jun. 04 ] Available from: https://doi.org/10.1002/poc.864

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