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Artigo de periodico
Recovery of acetophenones from acetophenone hydrazones using ultraviolet radiation and chlorinated solvents: an experimental and theoretical investigation (2020)
Martins, Danilo Eduardo; Madeira, Rafael Martinez; Fernandes, Cleverton S.; Galembeck, Sérgio Emanuel ; Basso, Ernani A.; Pontes, Rodrigo M.
Source: Journal of Molecular Structure. Unidade: FFCLRP
Subjects: COMPOSTOS ORGÂNICOS, IRRADIAÇÃO
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ABNT
MARTINS, Danilo Eduardo et al. Recovery of acetophenones from acetophenone hydrazones using ultraviolet radiation and chlorinated solvents: an experimental and theoretical investigation. Journal of Molecular Structure, v. 1201, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2019.127209. Acesso em: 28 nov. 2025.
APA
Martins, D. E., Madeira, R. M., Fernandes, C. S., Galembeck, S. E., Basso, E. A., & Pontes, R. M. (2020). Recovery of acetophenones from acetophenone hydrazones using ultraviolet radiation and chlorinated solvents: an experimental and theoretical investigation. Journal of Molecular Structure, 1201. doi:10.1016/j.molstruc.2019.127209
NLM
Martins DE, Madeira RM, Fernandes CS, Galembeck SE, Basso EA, Pontes RM. Recovery of acetophenones from acetophenone hydrazones using ultraviolet radiation and chlorinated solvents: an experimental and theoretical investigation [Internet]. Journal of Molecular Structure. 2020 ; 1201[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/j.molstruc.2019.127209
Vancouver
Martins DE, Madeira RM, Fernandes CS, Galembeck SE, Basso EA, Pontes RM. Recovery of acetophenones from acetophenone hydrazones using ultraviolet radiation and chlorinated solvents: an experimental and theoretical investigation [Internet]. Journal of Molecular Structure. 2020 ; 1201[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/j.molstruc.2019.127209
Artigo de periodico
Microhydration effects on geometric properties and electronic absorption spectra of ortho-aminobenzoic acid (2015)
Olivier, Danilo da Silva; Ito, Amando Siuiti; Galembeck, Sérgio Emanuel
Source: Spectrochimica Acta Part A: molecular and biomolecular spectroscopy. Unidade: FFCLRP
Subjects: ESPECTROSCOPIA POR ABSORÇÃO ELETRÔNICA, ÁGUA
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ABNT
OLIVIER, Danilo da Silva e ITO, Amando Siuiti e GALEMBECK, Sérgio Emanuel. Microhydration effects on geometric properties and electronic absorption spectra of ortho-aminobenzoic acid. Spectrochimica Acta Part A: molecular and biomolecular spectroscopy, v. 147, p. 328-333, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2015.03.108. Acesso em: 28 nov. 2025.
APA
Olivier, D. da S., Ito, A. S., & Galembeck, S. E. (2015). Microhydration effects on geometric properties and electronic absorption spectra of ortho-aminobenzoic acid. Spectrochimica Acta Part A: molecular and biomolecular spectroscopy, 147, 328-333. doi:10.1016/j.saa.2015.03.108
NLM
Olivier D da S, Ito AS, Galembeck SE. Microhydration effects on geometric properties and electronic absorption spectra of ortho-aminobenzoic acid [Internet]. Spectrochimica Acta Part A: molecular and biomolecular spectroscopy. 2015 ; 147 328-333.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/j.saa.2015.03.108
Vancouver
Olivier D da S, Ito AS, Galembeck SE. Microhydration effects on geometric properties and electronic absorption spectra of ortho-aminobenzoic acid [Internet]. Spectrochimica Acta Part A: molecular and biomolecular spectroscopy. 2015 ; 147 328-333.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/j.saa.2015.03.108
Artigo de periodico
Computational study of steric and spectroscopic characteristics of bi-chromophoric cyanine dyes: camparison with experimental data (2009)
Schaberle, Fábio Antonio; Galembeck, Sérgio Emanuel; Borissevitch, Iouri
Source: Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. Unidade: FFCLRP
Subjects: ESPECTROSCOPIA, CROMATOGRAFIA
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ABNT
SCHABERLE, Fábio Antonio e GALEMBECK, Sérgio Emanuel e BORISSEVITCH, Iouri. Computational study of steric and spectroscopic characteristics of bi-chromophoric cyanine dyes: camparison with experimental data. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, v. 72, n. 4, p. 863-867, 2009Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2008.12.014. Acesso em: 28 nov. 2025.
APA
Schaberle, F. A., Galembeck, S. E., & Borissevitch, I. (2009). Computational study of steric and spectroscopic characteristics of bi-chromophoric cyanine dyes: camparison with experimental data. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 72( 4), 863-867. doi:10.1016/j.saa.2008.12.014
NLM
Schaberle FA, Galembeck SE, Borissevitch I. Computational study of steric and spectroscopic characteristics of bi-chromophoric cyanine dyes: camparison with experimental data [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2009 ; 72( 4): 863-867.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/j.saa.2008.12.014
Vancouver
Schaberle FA, Galembeck SE, Borissevitch I. Computational study of steric and spectroscopic characteristics of bi-chromophoric cyanine dyes: camparison with experimental data [Internet]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 2009 ; 72( 4): 863-867.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/j.saa.2008.12.014
Artigo de periodico
A theoretical and mass spectrometry study of the fragmentation of mycosporine-like amino acids (2008)
Cardozo, Karina H. M.; Vessecchi, Ricardo; Carvalho, Valdemir M.; Pinto, Ernani ; Gates, Paul J.; Colepicolo, Pio ; Galembeck, Sérgio Emanuel; Lopes, Norberto Peporine; Pinto, Ernani
Source: International Journal of Mass Spectrometry. Unidades: IQ, FFCLRP, FCFRP, FCF
Subjects: ESPECTROMETRIA DE MASSAS, PRODUTOS NATURAIS
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ABNT
CARDOZO, Karina H. M. et al. A theoretical and mass spectrometry study of the fragmentation of mycosporine-like amino acids. International Journal of Mass Spectrometry, v. 273, n. 1-2, p. 11-19, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.ijms.2008.02.014. Acesso em: 28 nov. 2025.
APA
Cardozo, K. H. M., Vessecchi, R., Carvalho, V. M., Pinto, E., Gates, P. J., Colepicolo, P., et al. (2008). A theoretical and mass spectrometry study of the fragmentation of mycosporine-like amino acids. International Journal of Mass Spectrometry, 273( 1-2), 11-19. doi:10.1016/j.ijms.2008.02.014
NLM
Cardozo KHM, Vessecchi R, Carvalho VM, Pinto E, Gates PJ, Colepicolo P, Galembeck SE, Lopes NP, Pinto E. A theoretical and mass spectrometry study of the fragmentation of mycosporine-like amino acids [Internet]. International Journal of Mass Spectrometry. 2008 ; 273( 1-2): 11-19.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/j.ijms.2008.02.014
Vancouver
Cardozo KHM, Vessecchi R, Carvalho VM, Pinto E, Gates PJ, Colepicolo P, Galembeck SE, Lopes NP, Pinto E. A theoretical and mass spectrometry study of the fragmentation of mycosporine-like amino acids [Internet]. International Journal of Mass Spectrometry. 2008 ; 273( 1-2): 11-19.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/j.ijms.2008.02.014
Artigo de periodico
Radical ion generation processes of organic compounds in electrospray ionization mass spectrometry (2007)
Vessecchi, R.; Crotti, A. E. M.; Guaratini, T.; Colepicolo, Pio ; Galembeck, Sérgio Emanuel; Lopes, Norberto Peporine
Source: Mini-Reviews in Organic Chemistry. Unidades: IQ, FFCLRP, FCFRP
Subjects: ESPECTROMETRIA DE MASSAS, COMPOSTOS ORGÂNICOS, ÍONS
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ABNT
VESSECCHI, R. et al. Radical ion generation processes of organic compounds in electrospray ionization mass spectrometry. Mini-Reviews in Organic Chemistry, v. 4, n. 1, p. 281-290, 2007Tradução . . Acesso em: 28 nov. 2025.
APA
Vessecchi, R., Crotti, A. E. M., Guaratini, T., Colepicolo, P., Galembeck, S. E., & Lopes, N. P. (2007). Radical ion generation processes of organic compounds in electrospray ionization mass spectrometry. Mini-Reviews in Organic Chemistry, 4( 1), 281-290.
NLM
Vessecchi R, Crotti AEM, Guaratini T, Colepicolo P, Galembeck SE, Lopes NP. Radical ion generation processes of organic compounds in electrospray ionization mass spectrometry. Mini-Reviews in Organic Chemistry. 2007 ; 4( 1): 281-290.[citado 2025 nov. 28 ]
Vancouver
Vessecchi R, Crotti AEM, Guaratini T, Colepicolo P, Galembeck SE, Lopes NP. Radical ion generation processes of organic compounds in electrospray ionization mass spectrometry. Mini-Reviews in Organic Chemistry. 2007 ; 4( 1): 281-290.[citado 2025 nov. 28 ]
Artigo de periodico
Computational study of pyrylium cation-water complexes: hydrogen bonds, resonance effects, and aromaticity (2006)
Parreira, Renato L. T.; Galembeck, Sérgio Emanuel
Source: Journal of Molecular Structure: Theochem. Unidade: FFCLRP
Assunto: SÍNTESE ORGÂNICA
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ABNT
PARREIRA, Renato L. T. e GALEMBECK, Sérgio Emanuel. Computational study of pyrylium cation-water complexes: hydrogen bonds, resonance effects, and aromaticity. Journal of Molecular Structure: Theochem, v. 760, p. 59-73, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.theochem.2005.11.020. Acesso em: 28 nov. 2025.
APA
Parreira, R. L. T., & Galembeck, S. E. (2006). Computational study of pyrylium cation-water complexes: hydrogen bonds, resonance effects, and aromaticity. Journal of Molecular Structure: Theochem, 760, 59-73. doi:10.1016/j.theochem.2005.11.020
NLM
Parreira RLT, Galembeck SE. Computational study of pyrylium cation-water complexes: hydrogen bonds, resonance effects, and aromaticity [Internet]. Journal of Molecular Structure: Theochem. 2006 ; 760 59-73.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/j.theochem.2005.11.020
Vancouver
Parreira RLT, Galembeck SE. Computational study of pyrylium cation-water complexes: hydrogen bonds, resonance effects, and aromaticity [Internet]. Journal of Molecular Structure: Theochem. 2006 ; 760 59-73.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/j.theochem.2005.11.020
Artigo de periodico
Effect of C-H...S and C-H...Cl interactions on the conformational preference of inhibitors of TIBO family (2006)
Freitas, Renato F.; Galembeck, Sérgio Emanuel
Source: Chemical Physics Letters. Unidade: FFCLRP
Subjects: HIV, ANTIVIRAIS
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ABNT
FREITAS, Renato F. e GALEMBECK, Sérgio Emanuel. Effect of C-H..S and C-H..Cl interactions on the conformational preference of inhibitors of TIBO family. Chemical Physics Letters, v. 423, p. 131-137, 2006Tradução . . Acesso em: 28 nov. 2025.
APA
Freitas, R. F., & Galembeck, S. E. (2006). Effect of C-H..S and C-H..Cl interactions on the conformational preference of inhibitors of TIBO family. Chemical Physics Letters, 423, 131-137.
NLM
Freitas RF, Galembeck SE. Effect of C-H..S and C-H..Cl interactions on the conformational preference of inhibitors of TIBO family. Chemical Physics Letters. 2006 ; 423 131-137.[citado 2025 nov. 28 ]
Vancouver
Freitas RF, Galembeck SE. Effect of C-H..S and C-H..Cl interactions on the conformational preference of inhibitors of TIBO family. Chemical Physics Letters. 2006 ; 423 131-137.[citado 2025 nov. 28 ]
Artigo de periodico
Computational study of formamide water complexes using the SAPT and AIM methods (2006)
Parreira, Renato Luis Tâme; Valdés, Haydee; Galembeck, Sérgio Emanuel
Source: Chemical Physics. Unidade: FFCLRP
Subjects: FÍSICO-QUÍMICA, SÍNTESE ORGÂNICA
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ABNT
PARREIRA, Renato Luis Tâme e VALDÉS, Haydee e GALEMBECK, Sérgio Emanuel. Computational study of formamide water complexes using the SAPT and AIM methods. Chemical Physics, v. 331, p. 96-110, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2006.09.041. Acesso em: 28 nov. 2025.
APA
Parreira, R. L. T., Valdés, H., & Galembeck, S. E. (2006). Computational study of formamide water complexes using the SAPT and AIM methods. Chemical Physics, 331, 96-110. doi:10.1016/j.chemphys.2006.09.041
NLM
Parreira RLT, Valdés H, Galembeck SE. Computational study of formamide water complexes using the SAPT and AIM methods [Internet]. Chemical Physics. 2006 ; 331 96-110.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/j.chemphys.2006.09.041
Vancouver
Parreira RLT, Valdés H, Galembeck SE. Computational study of formamide water complexes using the SAPT and AIM methods [Internet]. Chemical Physics. 2006 ; 331 96-110.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/j.chemphys.2006.09.041
Artigo de periodico
Computational study of formamide-water complexes using the SAPT and AIM methods (2006)
Parreira, Renato L. T.; Valdés, Haydee; Galembeck, Sérgio Emanuel
Source: Chemical Physics. Unidade: FFCLRP
Subjects: FÍSICO-QUÍMICA, SÍNTESE ORGÂNICA
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ABNT
PARREIRA, Renato L. T. e VALDÉS, Haydee e GALEMBECK, Sérgio Emanuel. Computational study of formamide-water complexes using the SAPT and AIM methods. Chemical Physics, v. 331, p. 96-110, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2006.09.041. Acesso em: 28 nov. 2025.
APA
Parreira, R. L. T., Valdés, H., & Galembeck, S. E. (2006). Computational study of formamide-water complexes using the SAPT and AIM methods. Chemical Physics, 331, 96-110. doi:10.1016/j.chemphys.2006.09.041
NLM
Parreira RLT, Valdés H, Galembeck SE. Computational study of formamide-water complexes using the SAPT and AIM methods [Internet]. Chemical Physics. 2006 ; 331 96-110.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/j.chemphys.2006.09.041
Vancouver
Parreira RLT, Valdés H, Galembeck SE. Computational study of formamide-water complexes using the SAPT and AIM methods [Internet]. Chemical Physics. 2006 ; 331 96-110.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/j.chemphys.2006.09.041
Artigo de periodico
An ab initio study of the electronic and vibrational properties of pyrazine...HX...XH...pyrazine...HX hydrogen-bonded complexes(X=F, NC, Cl, CN and CCH) (2005)
Silva, João Bosco P. da; Silva Júnior, Mário R.; Ramos, Mozart N.; Galembeck, Sérgio Emanuel
Source: Journal of Molecular Structure. Unidade: FFCLRP
Subjects: ÁTOMOS DE HIDROGÊNIO, QUÍMICA QUÂNTICA
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ABNT
SILVA, João Bosco P. da et al. An ab initio study of the electronic and vibrational properties of pyrazine..HX..XH..pyrazine..HX hydrogen-bonded complexes(X=F, NC, Cl, CN and CCH). Journal of Molecular Structure, v. 744-747, p. 217-220, 2005Tradução . . Acesso em: 28 nov. 2025.
APA
Silva, J. B. P. da, Silva Júnior, M. R., Ramos, M. N., & Galembeck, S. E. (2005). An ab initio study of the electronic and vibrational properties of pyrazine..HX..XH..pyrazine..HX hydrogen-bonded complexes(X=F, NC, Cl, CN and CCH). Journal of Molecular Structure, 744-747, 217-220.
NLM
Silva JBP da, Silva Júnior MR, Ramos MN, Galembeck SE. An ab initio study of the electronic and vibrational properties of pyrazine..HX..XH..pyrazine..HX hydrogen-bonded complexes(X=F, NC, Cl, CN and CCH). Journal of Molecular Structure. 2005 ; 744-747 217-220.[citado 2025 nov. 28 ]
Vancouver
Silva JBP da, Silva Júnior MR, Ramos MN, Galembeck SE. An ab initio study of the electronic and vibrational properties of pyrazine..HX..XH..pyrazine..HX hydrogen-bonded complexes(X=F, NC, Cl, CN and CCH). Journal of Molecular Structure. 2005 ; 744-747 217-220.[citado 2025 nov. 28 ]
Artigo de periodico
The fragmentation mechanism of five-membered lactones by electrospray ionization tandem mass spectromety (2004)
Crotti, Antonio Eduardo Miller; Fonseca, Tatiana; Hong, Hui; Staunton, James; Galembeck, Sérgio Emanuel; Lopes, Norberto Peporine; Gates, Paul J.
Source: International Journal of Mass Spectrometry. Unidades: FFCLRP, FCFRP
Assunto: ESPECTROMETRIA
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ABNT
CROTTI, Antonio Eduardo Miller et al. The fragmentation mechanism of five-membered lactones by electrospray ionization tandem mass spectromety. International Journal of Mass Spectrometry, v. 232, p. 271-276, 2004Tradução . . Disponível em: https://doi.org/10.1016/j.ijms.2004.02.009. Acesso em: 28 nov. 2025.
APA
Crotti, A. E. M., Fonseca, T., Hong, H., Staunton, J., Galembeck, S. E., Lopes, N. P., & Gates, P. J. (2004). The fragmentation mechanism of five-membered lactones by electrospray ionization tandem mass spectromety. International Journal of Mass Spectrometry, 232, 271-276. doi:10.1016/j.ijms.2004.02.009
NLM
Crotti AEM, Fonseca T, Hong H, Staunton J, Galembeck SE, Lopes NP, Gates PJ. The fragmentation mechanism of five-membered lactones by electrospray ionization tandem mass spectromety [Internet]. International Journal of Mass Spectrometry. 2004 ; 232 271-276.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/j.ijms.2004.02.009
Vancouver
Crotti AEM, Fonseca T, Hong H, Staunton J, Galembeck SE, Lopes NP, Gates PJ. The fragmentation mechanism of five-membered lactones by electrospray ionization tandem mass spectromety [Internet]. International Journal of Mass Spectrometry. 2004 ; 232 271-276.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/j.ijms.2004.02.009
Artigo de periodico
Aluminum ion complex formation with 3-hydroxyflavone in langmuir and langmuir - blodgett films (2002)
Santos, J. P.; Zaniquelli, Maria Elisabete Darbello; De Giovani, Wagner Ferraresi; Galembeck, Sérgio Emanuel
Source: Colloids and Surfaces A. Unidade: FFCLRP
Subjects: FLAVONÓIDES, FÍSICO-QUÍMICA
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ABNT
SANTOS, J. P. et al. Aluminum ion complex formation with 3-hydroxyflavone in langmuir and langmuir - blodgett films. Colloids and Surfaces A, v. 198-200, p. 569-576, 2002Tradução . . Disponível em: http://www.elsevier.com/locate/colsurfa. Acesso em: 28 nov. 2025.
APA
Santos, J. P., Zaniquelli, M. E. D., De Giovani, W. F., & Galembeck, S. E. (2002). Aluminum ion complex formation with 3-hydroxyflavone in langmuir and langmuir - blodgett films. Colloids and Surfaces A, 198-200, 569-576. Recuperado de http://www.elsevier.com/locate/colsurfa
NLM
Santos JP, Zaniquelli MED, De Giovani WF, Galembeck SE. Aluminum ion complex formation with 3-hydroxyflavone in langmuir and langmuir - blodgett films [Internet]. Colloids and Surfaces A. 2002 ; 198-200 569-576.[citado 2025 nov. 28 ] Available from: http://www.elsevier.com/locate/colsurfa
Vancouver
Santos JP, Zaniquelli MED, De Giovani WF, Galembeck SE. Aluminum ion complex formation with 3-hydroxyflavone in langmuir and langmuir - blodgett films [Internet]. Colloids and Surfaces A. 2002 ; 198-200 569-576.[citado 2025 nov. 28 ] Available from: http://www.elsevier.com/locate/colsurfa
Artigo de periodico
Conformational preferences of non-nucleoside HIV-1 reverse transcriptase inhibitors (2001)
Parreira, Renato L. T.; Abrahão Júnior, Odonírio; Galembeck, Sérgio Emanuel
Source: Tetrahedron. Unidade: FFCLRP
Subjects: SÍNDROME DE IMUNODEFICIÊNCIA ADQUIRIDA (QUIMIOTERAPIA), INIBIDORES QUÍMICOS
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ABNT
PARREIRA, Renato L. T. e ABRAHÃO JÚNIOR, Odonírio e GALEMBECK, Sérgio Emanuel. Conformational preferences of non-nucleoside HIV-1 reverse transcriptase inhibitors. Tetrahedron, v. 57, p. 3243-3253, 2001Tradução . . Disponível em: https://doi.org/10.1016/s0040-4020(01)00193-4. Acesso em: 28 nov. 2025.
APA
Parreira, R. L. T., Abrahão Júnior, O., & Galembeck, S. E. (2001). Conformational preferences of non-nucleoside HIV-1 reverse transcriptase inhibitors. Tetrahedron, 57, 3243-3253. doi:10.1016/s0040-4020(01)00193-4
NLM
Parreira RLT, Abrahão Júnior O, Galembeck SE. Conformational preferences of non-nucleoside HIV-1 reverse transcriptase inhibitors [Internet]. Tetrahedron. 2001 ; 57 3243-3253.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/s0040-4020(01)00193-4
Vancouver
Parreira RLT, Abrahão Júnior O, Galembeck SE. Conformational preferences of non-nucleoside HIV-1 reverse transcriptase inhibitors [Internet]. Tetrahedron. 2001 ; 57 3243-3253.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/s0040-4020(01)00193-4
Artigo de periodico
Force field parametrization of 1,3-dihydroimidazol-2-one (1999)
Abrahão-Júnior, Odonírio; Alemán, Carlos
Source: Journal of Molecular Structure (Tehochem). Unidade: FFCLRP
Subjects: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), SÍNDROME DE IMUNODEFICIÊNCIA ADQUIRIDA
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ABNT
ABRAHÃO-JÚNIOR, Odonírio e ALEMÁN, Carlos. Force field parametrization of 1,3-dihydroimidazol-2-one. Journal of Molecular Structure (Tehochem), v. 464, p. 249-255, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(98)00556-9. Acesso em: 28 nov. 2025.
APA
Abrahão-Júnior, O., & Alemán, C. (1999). Force field parametrization of 1,3-dihydroimidazol-2-one. Journal of Molecular Structure (Tehochem), 464, 249-255. doi:10.1016/s0166-1280(98)00556-9
NLM
Abrahão-Júnior O, Alemán C. Force field parametrization of 1,3-dihydroimidazol-2-one [Internet]. Journal of Molecular Structure (Tehochem). 1999 ; 464 249-255.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/s0166-1280(98)00556-9
Vancouver
Abrahão-Júnior O, Alemán C. Force field parametrization of 1,3-dihydroimidazol-2-one [Internet]. Journal of Molecular Structure (Tehochem). 1999 ; 464 249-255.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/s0166-1280(98)00556-9
Artigo de periodico
Computational studies in aqueous and chloroform solutions of complex organic soluties: distinctive effects of the solvent on solutes with small chemical differences (1999)
Armelin, Elaine A.; Alemán, Carlos; Donate, Paulo Marcos; Galembeck, Sérgio Emanuel
Source: Chemical Physics. Unidade: FFCLRP
Subjects: COMPUTAÇÃO APLICADA, QUÍMICA
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ABNT
ARMELIN, Elaine A. et al. Computational studies in aqueous and chloroform solutions of complex organic soluties: distinctive effects of the solvent on solutes with small chemical differences. Chemical Physics, v. 241, n. 2, p. 167-177, 1999Tradução . . Disponível em: https://doi.org/10.1016/s0301-0104(98)00410-8. Acesso em: 28 nov. 2025.
APA
Armelin, E. A., Alemán, C., Donate, P. M., & Galembeck, S. E. (1999). Computational studies in aqueous and chloroform solutions of complex organic soluties: distinctive effects of the solvent on solutes with small chemical differences. Chemical Physics, 241( 2), 167-177. doi:10.1016/s0301-0104(98)00410-8
NLM
Armelin EA, Alemán C, Donate PM, Galembeck SE. Computational studies in aqueous and chloroform solutions of complex organic soluties: distinctive effects of the solvent on solutes with small chemical differences [Internet]. Chemical Physics. 1999 ; 241( 2): 167-177.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/s0301-0104(98)00410-8
Vancouver
Armelin EA, Alemán C, Donate PM, Galembeck SE. Computational studies in aqueous and chloroform solutions of complex organic soluties: distinctive effects of the solvent on solutes with small chemical differences [Internet]. Chemical Physics. 1999 ; 241( 2): 167-177.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/s0301-0104(98)00410-8
Artigo de periodico
Conformational preferences of flavone and isoflavone in the gas phase, aqueous solution and organic solution (1998)
Ishiki, Hamilton Mitsugu; Alemán, Carlos; Galembeck, Sérgio Emanuel
Source: Chemical Physics Letters. Unidade: FFCLRP
Assunto: FÍSICO-QUÍMICA
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ABNT
ISHIKI, Hamilton Mitsugu e ALEMÁN, Carlos e GALEMBECK, Sérgio Emanuel. Conformational preferences of flavone and isoflavone in the gas phase, aqueous solution and organic solution. Chemical Physics Letters, v. 287, p. 579-584, 1998Tradução . . Disponível em: https://doi.org/10.1016/s0009-2614(98)00248-6. Acesso em: 28 nov. 2025.
APA
Ishiki, H. M., Alemán, C., & Galembeck, S. E. (1998). Conformational preferences of flavone and isoflavone in the gas phase, aqueous solution and organic solution. Chemical Physics Letters, 287, 579-584. doi:10.1016/s0009-2614(98)00248-6
NLM
Ishiki HM, Alemán C, Galembeck SE. Conformational preferences of flavone and isoflavone in the gas phase, aqueous solution and organic solution [Internet]. Chemical Physics Letters. 1998 ; 287 579-584.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/s0009-2614(98)00248-6
Vancouver
Ishiki HM, Alemán C, Galembeck SE. Conformational preferences of flavone and isoflavone in the gas phase, aqueous solution and organic solution [Internet]. Chemical Physics Letters. 1998 ; 287 579-584.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/s0009-2614(98)00248-6
Artigo de periodico
PAPQMD parametrization of molecular systems with cyclopropyl rings: conformational study of homopeptides constituted by 1-aminocyclopropane-1-carboxylic acid (1998)
Alemán, Carlos; Casanovas, Jordi; Galembeck, Sérgio Emanuel
Source: Journal of Computer-Aided Molecular Design. Unidade: FFCLRP
Assunto: QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALEMÁN, Carlos e CASANOVAS, Jordi e GALEMBECK, Sérgio Emanuel. PAPQMD parametrization of molecular systems with cyclopropyl rings: conformational study of homopeptides constituted by 1-aminocyclopropane-1-carboxylic acid. Journal of Computer-Aided Molecular Design, v. 12, p. 259-273, 1998Tradução . . Acesso em: 28 nov. 2025.
APA
Alemán, C., Casanovas, J., & Galembeck, S. E. (1998). PAPQMD parametrization of molecular systems with cyclopropyl rings: conformational study of homopeptides constituted by 1-aminocyclopropane-1-carboxylic acid. Journal of Computer-Aided Molecular Design, 12, 259-273.
NLM
Alemán C, Casanovas J, Galembeck SE. PAPQMD parametrization of molecular systems with cyclopropyl rings: conformational study of homopeptides constituted by 1-aminocyclopropane-1-carboxylic acid. Journal of Computer-Aided Molecular Design. 1998 ; 12 259-273.[citado 2025 nov. 28 ]
Vancouver
Alemán C, Casanovas J, Galembeck SE. PAPQMD parametrization of molecular systems with cyclopropyl rings: conformational study of homopeptides constituted by 1-aminocyclopropane-1-carboxylic acid. Journal of Computer-Aided Molecular Design. 1998 ; 12 259-273.[citado 2025 nov. 28 ]
Artigo de periodico
Electronic structure of chromone and its hydroxylated derivatives on positions 2 and 3 (1998)
Ishiki, Hamilton M; Donate, Paulo Marcos; Galembeck, Sérgio Emanuel
Source: Journal of Molecular Structure (Teochemistry). Unidade: FFCLRP
Assunto: ESTRUTURA ATÔMICA (FÍSICA MODERNA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ISHIKI, Hamilton M e DONATE, Paulo Marcos e GALEMBECK, Sérgio Emanuel. Electronic structure of chromone and its hydroxylated derivatives on positions 2 and 3. Journal of Molecular Structure (Teochemistry), v. 423, p. 235-243, 1998Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(97)00147-4. Acesso em: 28 nov. 2025.
APA
Ishiki, H. M., Donate, P. M., & Galembeck, S. E. (1998). Electronic structure of chromone and its hydroxylated derivatives on positions 2 and 3. Journal of Molecular Structure (Teochemistry), 423, 235-243. doi:10.1016/s0166-1280(97)00147-4
NLM
Ishiki HM, Donate PM, Galembeck SE. Electronic structure of chromone and its hydroxylated derivatives on positions 2 and 3 [Internet]. Journal of Molecular Structure (Teochemistry). 1998 ; 423 235-243.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/s0166-1280(97)00147-4
Vancouver
Ishiki HM, Donate PM, Galembeck SE. Electronic structure of chromone and its hydroxylated derivatives on positions 2 and 3 [Internet]. Journal of Molecular Structure (Teochemistry). 1998 ; 423 235-243.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/s0166-1280(97)00147-4
Artigo de periodico
Effects of substitution for hydroxyl in the B-ring of the flavylium cation (1997)
Pereira, Grace K; Donate, Paulo Marcos; Galembeck, Sérgio Emanuel
Source: Journal Molecular Structure (Theochem). Unidade: FFCLRP
Subjects: QUÍMICA, ESTRUTURA ATÔMICA (FÍSICA MODERNA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PEREIRA, Grace K e DONATE, Paulo Marcos e GALEMBECK, Sérgio Emanuel. Effects of substitution for hydroxyl in the B-ring of the flavylium cation. Journal Molecular Structure (Theochem), v. 392, p. 169-179, 1997Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(96)04854-3. Acesso em: 28 nov. 2025.
APA
Pereira, G. K., Donate, P. M., & Galembeck, S. E. (1997). Effects of substitution for hydroxyl in the B-ring of the flavylium cation. Journal Molecular Structure (Theochem), 392, 169-179. doi:10.1016/s0166-1280(96)04854-3
NLM
Pereira GK, Donate PM, Galembeck SE. Effects of substitution for hydroxyl in the B-ring of the flavylium cation [Internet]. Journal Molecular Structure (Theochem). 1997 ; 392 169-179.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/s0166-1280(96)04854-3
Vancouver
Pereira GK, Donate PM, Galembeck SE. Effects of substitution for hydroxyl in the B-ring of the flavylium cation [Internet]. Journal Molecular Structure (Theochem). 1997 ; 392 169-179.[citado 2025 nov. 28 ] Available from: https://doi.org/10.1016/s0166-1280(96)04854-3
Artigo de periodico
Mesoionic 2-n-cycloalkylamino-5-alkyl-1,3-dithiolium-4-thiolates (1996)
Oliveira, M. B; Miller, J; Pereira, Arnaldo Bueno; Galembeck, S E; Moura, G L C; Simas, A M
Source: Phosphorus, Sulfur and Silicon. Unidade: FFCLRP
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
OLIVEIRA, M. B et al. Mesoionic 2-n-cycloalkylamino-5-alkyl-1,3-dithiolium-4-thiolates. Phosphorus, Sulfur and Silicon, v. 108, p. 75-84, 1996Tradução . . Acesso em: 28 nov. 2025.
APA
Oliveira, M. B., Miller, J., Pereira, A. B., Galembeck, S. E., Moura, G. L. C., & Simas, A. M. (1996). Mesoionic 2-n-cycloalkylamino-5-alkyl-1,3-dithiolium-4-thiolates. Phosphorus, Sulfur and Silicon, 108, 75-84.
NLM
Oliveira MB, Miller J, Pereira AB, Galembeck SE, Moura GLC, Simas AM. Mesoionic 2-n-cycloalkylamino-5-alkyl-1,3-dithiolium-4-thiolates. Phosphorus, Sulfur and Silicon. 1996 ;108 75-84.[citado 2025 nov. 28 ]
Vancouver
Oliveira MB, Miller J, Pereira AB, Galembeck SE, Moura GLC, Simas AM. Mesoionic 2-n-cycloalkylamino-5-alkyl-1,3-dithiolium-4-thiolates. Phosphorus, Sulfur and Silicon. 1996 ;108 75-84.[citado 2025 nov. 28 ]

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