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Artigo de periodico
Rationalizing the activity of a hybrid biocatalyst for ethanol oxidation (2022)
Castro, Alexandre Alves de; Franco, Jefferson Honorio; Andrade, Adalgisa Rodrigues de ; Ramalho, Teodorico Castro
Source: Journal of Molecular Structure. Unidade: FFCLRP
Subjects: ETANOL, CATALISADORES, CÉLULAS A COMBUSTÍVEL, OXIDAÇÃO
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ABNT
CASTRO, Alexandre Alves de et al. Rationalizing the activity of a hybrid biocatalyst for ethanol oxidation. Journal of Molecular Structure, v. 1268, p. 1-7, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2022.133682. Acesso em: 16 ago. 2024.
APA
Castro, A. A. de, Franco, J. H., Andrade, A. R. de, & Ramalho, T. C. (2022). Rationalizing the activity of a hybrid biocatalyst for ethanol oxidation. Journal of Molecular Structure, 1268, 1-7. doi:10.1016/j.molstruc.2022.133682
NLM
Castro AA de, Franco JH, Andrade AR de, Ramalho TC. Rationalizing the activity of a hybrid biocatalyst for ethanol oxidation [Internet]. Journal of Molecular Structure. 2022 ; 1268 1-7.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2022.133682
Vancouver
Castro AA de, Franco JH, Andrade AR de, Ramalho TC. Rationalizing the activity of a hybrid biocatalyst for ethanol oxidation [Internet]. Journal of Molecular Structure. 2022 ; 1268 1-7.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2022.133682
Artigo de periodico
A preliminary assessment of pregabalin lactam mutagenicity and remarks on “An investigation of pregabalin lactamization process and effect of various pH on reaction: a computational insight” (2021)
Santos, Carlos E. Matos dos; Paiva, Fernanda Cristina Rodrigues de; Dorta, Daniel Junqueira ; Oliveira, Danielle Palma de
Source: Journal of Molecular Structure. Unidades: FFCLRP, FCFRP
Subjects: ANTICONVULSIVANTES, MUTAGÊNESE, VISÃO COMPUTACIONAL, TOXICOLOGIA CLÍNICA
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SANTOS, Carlos E. Matos dos et al. A preliminary assessment of pregabalin lactam mutagenicity and remarks on “An investigation of pregabalin lactamization process and effect of various pH on reaction: a computational insight”. Journal of Molecular Structure, v. 1246, p. 1-5, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.131095. Acesso em: 16 ago. 2024.
APA
Santos, C. E. M. dos, Paiva, F. C. R. de, Dorta, D. J., & Oliveira, D. P. de. (2021). A preliminary assessment of pregabalin lactam mutagenicity and remarks on “An investigation of pregabalin lactamization process and effect of various pH on reaction: a computational insight”. Journal of Molecular Structure, 1246, 1-5. doi:10.1016/j.molstruc.2021.131095
NLM
Santos CEM dos, Paiva FCR de, Dorta DJ, Oliveira DP de. A preliminary assessment of pregabalin lactam mutagenicity and remarks on “An investigation of pregabalin lactamization process and effect of various pH on reaction: a computational insight” [Internet]. Journal of Molecular Structure. 2021 ; 1246 1-5.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131095
Vancouver
Santos CEM dos, Paiva FCR de, Dorta DJ, Oliveira DP de. A preliminary assessment of pregabalin lactam mutagenicity and remarks on “An investigation of pregabalin lactamization process and effect of various pH on reaction: a computational insight” [Internet]. Journal of Molecular Structure. 2021 ; 1246 1-5.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2021.131095
Artigo de periodico
Experimental studies and computational modeling on cytochrome c reduction by quercetin: the role of oxidability and binding affinity (2021)
Zazeri, Gabriel; Povinelli, Ana Paula Ribeiro; Pavan, Nathalia Mariana ; Carvalho, Daniella Romano de ; Cardoso, Carmen Lucia ; Ximenes, Valdecir Farias
Source: Journal of Molecular Structure. Unidade: FFCLRP
Subjects: CITOCROMO P-450, FLAVONOIDES, ANTIOXIDANTES
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ABNT
ZAZERI, Gabriel et al. Experimental studies and computational modeling on cytochrome c reduction by quercetin: the role of oxidability and binding affinity. Journal of Molecular Structure, v. 1244, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2021.130995. Acesso em: 16 ago. 2024.
APA
Zazeri, G., Povinelli, A. P. R., Pavan, N. M., Carvalho, D. R. de, Cardoso, C. L., & Ximenes, V. F. (2021). Experimental studies and computational modeling on cytochrome c reduction by quercetin: the role of oxidability and binding affinity. Journal of Molecular Structure, 1244. doi:10.1016/j.molstruc.2021.130995
NLM
Zazeri G, Povinelli APR, Pavan NM, Carvalho DR de, Cardoso CL, Ximenes VF. Experimental studies and computational modeling on cytochrome c reduction by quercetin: the role of oxidability and binding affinity [Internet]. Journal of Molecular Structure. 2021 ; 1244[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2021.130995
Vancouver
Zazeri G, Povinelli APR, Pavan NM, Carvalho DR de, Cardoso CL, Ximenes VF. Experimental studies and computational modeling on cytochrome c reduction by quercetin: the role of oxidability and binding affinity [Internet]. Journal of Molecular Structure. 2021 ; 1244[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2021.130995
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: 16 ago. 2024.
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 2024 ago. 16 ] 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 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2019.127209
Artigo de periodico
Stereochemical assignment of four diastereoisomers of a maculalactone derivative by computational NMR calculations (2019)
Previdi, Daniel ; Nardini, Viviani ; Celorio, Mayla Eduarda Rosa; Palaretti, Vinicius; Silva, Gil Valdo José da ; Donate, Paulo Marcos
Source: Journal of Molecular Structure. Unidades: FCFRP, FFCLRP
Subjects: ESTEREOQUÍMICA, RESSONÂNCIA MAGNÉTICA NUCLEAR, QUÍMICA MÉDICA
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ABNT
PREVIDI, Daniel et al. Stereochemical assignment of four diastereoisomers of a maculalactone derivative by computational NMR calculations. Journal of Molecular Structure, v. 1178, p. 467-478, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2018.10.064. Acesso em: 16 ago. 2024.
APA
Previdi, D., Nardini, V., Celorio, M. E. R., Palaretti, V., Silva, G. V. J. da, & Donate, P. M. (2019). Stereochemical assignment of four diastereoisomers of a maculalactone derivative by computational NMR calculations. Journal of Molecular Structure, 1178, 467-478. doi:10.1016/j.molstruc.2018.10.064
NLM
Previdi D, Nardini V, Celorio MER, Palaretti V, Silva GVJ da, Donate PM. Stereochemical assignment of four diastereoisomers of a maculalactone derivative by computational NMR calculations [Internet]. Journal of Molecular Structure. 2019 ;1178 467-478.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2018.10.064
Vancouver
Previdi D, Nardini V, Celorio MER, Palaretti V, Silva GVJ da, Donate PM. Stereochemical assignment of four diastereoisomers of a maculalactone derivative by computational NMR calculations [Internet]. Journal of Molecular Structure. 2019 ;1178 467-478.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2018.10.064
Artigo de periodico
Conformational dynamics of 4-formylaminoantipyrine based on NMR and theoretical calculations (2018)
Silva, Simone Cavalcante; Rodrigues, Shirley Muniz Machado; Nardini, Viviani ; Vaz, Artur de Lara Lima ; Palaretti, Vinicius; Silva, Gil Valdo José da ; Vessecchi, Ricardo ; Clososki, Giuliano Cesar
Source: Journal of Molecular Structure. Unidades: FCFRP, FFCLRP
Subjects: ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR, METABÓLITOS, LIGAÇÕES QUÍMICAS, ISÔMERO
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ABNT
SILVA, Simone Cavalcante et al. Conformational dynamics of 4-formylaminoantipyrine based on NMR and theoretical calculations. Journal of Molecular Structure, v. 1163, p. 280-286, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2018.03.003. Acesso em: 16 ago. 2024.
APA
Silva, S. C., Rodrigues, S. M. M., Nardini, V., Vaz, A. de L. L., Palaretti, V., Silva, G. V. J. da, et al. (2018). Conformational dynamics of 4-formylaminoantipyrine based on NMR and theoretical calculations. Journal of Molecular Structure, 1163, 280-286. doi:10.1016/j.molstruc.2018.03.003
NLM
Silva SC, Rodrigues SMM, Nardini V, Vaz A de LL, Palaretti V, Silva GVJ da, Vessecchi R, Clososki GC. Conformational dynamics of 4-formylaminoantipyrine based on NMR and theoretical calculations [Internet]. Journal of Molecular Structure. 2018 ; 1163 280-286.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2018.03.003
Vancouver
Silva SC, Rodrigues SMM, Nardini V, Vaz A de LL, Palaretti V, Silva GVJ da, Vessecchi R, Clososki GC. Conformational dynamics of 4-formylaminoantipyrine based on NMR and theoretical calculations [Internet]. Journal of Molecular Structure. 2018 ; 1163 280-286.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2018.03.003
Artigo de periodico
Investigation of protonation effects on the electronic and structural properties of halogenated sulfonated porphyrins (2015)
Rodrigues, S. E.; Machado, A. E. H.; Berardi, M.; Ito, Amando Siuiti; Almeida, L. M.; Santana, M. J.; Liao, L. M.; Barbosa Neto, Newton Martins; Gonçalves, Pablo José
Source: Journal of Molecular Structure. Unidade: FFCLRP
Subjects: PORFIRINAS, REAÇÕES QUÍMICAS
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ABNT
RODRIGUES, S. E. et al. Investigation of protonation effects on the electronic and structural properties of halogenated sulfonated porphyrins. Journal of Molecular Structure, v. 1084, p. 284-293, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2014.12.053. Acesso em: 16 ago. 2024.
APA
Rodrigues, S. E., Machado, A. E. H., Berardi, M., Ito, A. S., Almeida, L. M., Santana, M. J., et al. (2015). Investigation of protonation effects on the electronic and structural properties of halogenated sulfonated porphyrins. Journal of Molecular Structure, 1084, 284-293. doi:10.1016/j.molstruc.2014.12.053
NLM
Rodrigues SE, Machado AEH, Berardi M, Ito AS, Almeida LM, Santana MJ, Liao LM, Barbosa Neto NM, Gonçalves PJ. Investigation of protonation effects on the electronic and structural properties of halogenated sulfonated porphyrins [Internet]. Journal of Molecular Structure. 2015 ; 1084 284-293.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2014.12.053
Vancouver
Rodrigues SE, Machado AEH, Berardi M, Ito AS, Almeida LM, Santana MJ, Liao LM, Barbosa Neto NM, Gonçalves PJ. Investigation of protonation effects on the electronic and structural properties of halogenated sulfonated porphyrins [Internet]. Journal of Molecular Structure. 2015 ; 1084 284-293.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2014.12.053
Artigo de periodico
Assignment of NMR data and relative stereochemistry determination of paraconic acid derivatives (2013)
Rodrigues, Shirley Muniz Machado; Nardini, Viviani; Moral , Raphael Fernando; Constantino, Maurício Gomes; Silva, Gil Valdo José da
Source: Journal of Molecular Structure. Unidades: FCFRP, FFCLRP
Subjects: ESTEREOQUÍMICA (DETERMINAÇÃO), IMAGEM POR RESSONÂNCIA MAGNÉTICA, COMPOSTOS ORGÂNICOS
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ABNT
RODRIGUES, Shirley Muniz Machado et al. Assignment of NMR data and relative stereochemistry determination of paraconic acid derivatives. Journal of Molecular Structure, v. 1053, p. 100-105, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2013.09.010. Acesso em: 16 ago. 2024.
APA
Rodrigues, S. M. M., Nardini, V., Moral , R. F., Constantino, M. G., & Silva, G. V. J. da. (2013). Assignment of NMR data and relative stereochemistry determination of paraconic acid derivatives. Journal of Molecular Structure, 1053, 100-105. doi:10.1016/j.molstruc.2013.09.010
NLM
Rodrigues SMM, Nardini V, Moral RF, Constantino MG, Silva GVJ da. Assignment of NMR data and relative stereochemistry determination of paraconic acid derivatives [Internet]. Journal of Molecular Structure. 2013 ; 1053 100-105.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2013.09.010
Vancouver
Rodrigues SMM, Nardini V, Moral RF, Constantino MG, Silva GVJ da. Assignment of NMR data and relative stereochemistry determination of paraconic acid derivatives [Internet]. Journal of Molecular Structure. 2013 ; 1053 100-105.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2013.09.010
Artigo de periodico
Studies towards rotational dynamics of dimethyl 2-(triphenylphosphoranylidene) succinate by 1H NMR (2013)
Rodrigues, Shirley Muniz Machado; Palaretti, Vinicius; Nardini, Viviani; Constantino, Maurício Gomes; Silva, Gil Valdo José da
Source: Journal of Molecular Structure. Unidades: FFCLRP, FCFRP
Subjects: ISÔMERO, SOLVENTE (EFEITOS), SÍNTESE QUÍMICA, PRODUTOS NATURAIS
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ABNT
RODRIGUES, Shirley Muniz Machado et al. Studies towards rotational dynamics of dimethyl 2-(triphenylphosphoranylidene) succinate by 1H NMR. Journal of Molecular Structure, v. 1051, p. 276-279, 2013Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2013.08.025. Acesso em: 16 ago. 2024.
APA
Rodrigues, S. M. M., Palaretti, V., Nardini, V., Constantino, M. G., & Silva, G. V. J. da. (2013). Studies towards rotational dynamics of dimethyl 2-(triphenylphosphoranylidene) succinate by 1H NMR. Journal of Molecular Structure, 1051, 276-279. doi:10.1016/j.molstruc.2013.08.025
NLM
Rodrigues SMM, Palaretti V, Nardini V, Constantino MG, Silva GVJ da. Studies towards rotational dynamics of dimethyl 2-(triphenylphosphoranylidene) succinate by 1H NMR [Internet]. Journal of Molecular Structure. 2013 ; 1051 276-279.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2013.08.025
Vancouver
Rodrigues SMM, Palaretti V, Nardini V, Constantino MG, Silva GVJ da. Studies towards rotational dynamics of dimethyl 2-(triphenylphosphoranylidene) succinate by 1H NMR [Internet]. Journal of Molecular Structure. 2013 ; 1051 276-279.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2013.08.025
Artigo de periodico
Detailed 1H and 13C NMR structural assignment and relative stereochemistry determination for three new and one known semi-synthetic sesquiterpene lactones (2012)
Sass, Daiane Cristina; Heleno, Vladimir Constantino Gomes; Soares, Ana Carolina Ferreira; Lopes, Joao Luis Callegari; Constantino, Maurício Gomes
Source: Journal of Molecular Structure. Unidades: FCFRP, FFCLRP
Subjects: QUÍMICA ORGÂNICA, PRODUTOS NATURAIS, RESSONÂNCIA MAGNÉTICA NUCLEAR (MÉTODOS)
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ABNT
SASS, Daiane Cristina et al. Detailed 1H and 13C NMR structural assignment and relative stereochemistry determination for three new and one known semi-synthetic sesquiterpene lactones. Journal of Molecular Structure, v. 1008, p. 24-28, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2011.11.012. Acesso em: 16 ago. 2024.
APA
Sass, D. C., Heleno, V. C. G., Soares, A. C. F., Lopes, J. L. C., & Constantino, M. G. (2012). Detailed 1H and 13C NMR structural assignment and relative stereochemistry determination for three new and one known semi-synthetic sesquiterpene lactones. Journal of Molecular Structure, 1008, 24-28. doi:10.1016/j.molstruc.2011.11.012
NLM
Sass DC, Heleno VCG, Soares ACF, Lopes JLC, Constantino MG. Detailed 1H and 13C NMR structural assignment and relative stereochemistry determination for three new and one known semi-synthetic sesquiterpene lactones [Internet]. Journal of Molecular Structure. 2012 ; 1008 24-28.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2011.11.012
Vancouver
Sass DC, Heleno VCG, Soares ACF, Lopes JLC, Constantino MG. Detailed 1H and 13C NMR structural assignment and relative stereochemistry determination for three new and one known semi-synthetic sesquiterpene lactones [Internet]. Journal of Molecular Structure. 2012 ; 1008 24-28.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2011.11.012
Artigo de periodico
Configuration of stilbene derivatives by 1H NMR and theoretical calculation of chemical shifts (2010)
Rotta, Rodrigo; Cunha Neto, Álvaro; Lima, Dênis Pires de; Beatriz, Adilson; Silva, Gil Valdo José da
Source: Journal of Molecular Structure. Unidade: FFCLRP
Subjects: QUÍMICA (SUBSTITUIÇÃO), MOLÉCULA (ESTRUTURA)
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ABNT
ROTTA, Rodrigo et al. Configuration of stilbene derivatives by 1H NMR and theoretical calculation of chemical shifts. Journal of Molecular Structure, v. 975, n. 1-3, p. 59-62, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2010.03.079. Acesso em: 16 ago. 2024.
APA
Rotta, R., Cunha Neto, Á., Lima, D. P. de, Beatriz, A., & Silva, G. V. J. da. (2010). Configuration of stilbene derivatives by 1H NMR and theoretical calculation of chemical shifts. Journal of Molecular Structure, 975( 1-3), 59-62. doi:10.1016/j.molstruc.2010.03.079
NLM
Rotta R, Cunha Neto Á, Lima DP de, Beatriz A, Silva GVJ da. Configuration of stilbene derivatives by 1H NMR and theoretical calculation of chemical shifts [Internet]. Journal of Molecular Structure. 2010 ; 975( 1-3): 59-62.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2010.03.079
Vancouver
Rotta R, Cunha Neto Á, Lima DP de, Beatriz A, Silva GVJ da. Configuration of stilbene derivatives by 1H NMR and theoretical calculation of chemical shifts [Internet]. Journal of Molecular Structure. 2010 ; 975( 1-3): 59-62.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2010.03.079
Artigo de periodico
NMR and theoretical investigation of the keto-enol tautomerism in cyclohexane-1,3-diones (2007)
Lacerda Júnior, Valdemar; Constantino, Maurício Gomes; Silva, Gil Valdo José da; Cunha Neto, Álvaro; Tormena, Cláudio Francisco
Source: Journal of Molecular Structure. Unidade: FFCLRP
Assunto: ESPECTROSCOPIA
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ABNT
LACERDA JÚNIOR, Valdemar et al. NMR and theoretical investigation of the keto-enol tautomerism in cyclohexane-1,3-diones. Journal of Molecular Structure, v. 828, n. 1-3, p. 54-58, 2007Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2006.05.036. Acesso em: 16 ago. 2024.
APA
Lacerda Júnior, V., Constantino, M. G., Silva, G. V. J. da, Cunha Neto, Á., & Tormena, C. F. (2007). NMR and theoretical investigation of the keto-enol tautomerism in cyclohexane-1,3-diones. Journal of Molecular Structure, 828( 1-3), 54-58. doi:10.1016/j.molstruc.2006.05.036
NLM
Lacerda Júnior V, Constantino MG, Silva GVJ da, Cunha Neto Á, Tormena CF. NMR and theoretical investigation of the keto-enol tautomerism in cyclohexane-1,3-diones [Internet]. Journal of Molecular Structure. 2007 ; 828( 1-3): 54-58.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2006.05.036
Vancouver
Lacerda Júnior V, Constantino MG, Silva GVJ da, Cunha Neto Á, Tormena CF. NMR and theoretical investigation of the keto-enol tautomerism in cyclohexane-1,3-diones [Internet]. Journal of Molecular Structure. 2007 ; 828( 1-3): 54-58.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2006.05.036
Artigo de periodico
Conformational influence on intramolecular cyclization for a 'beta'-ketoester containing oxirane ring: a theoretical and experimental study (2006)
Sairre, Mirela I.; Bronze-Uhle, Erika S.; Donate, Paulo Marcos; Tormena, Cláudio Francisco
Source: Journal of Molecular Structure. Unidade: FFCLRP
Assunto: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA)
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ABNT
SAIRRE, Mirela I. et al. Conformational influence on intramolecular cyclization for a 'beta'-ketoester containing oxirane ring: a theoretical and experimental study. Journal of Molecular Structure, v. 794, n. 1-3, p. 221-224, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2006.02.017. Acesso em: 16 ago. 2024.
APA
Sairre, M. I., Bronze-Uhle, E. S., Donate, P. M., & Tormena, C. F. (2006). Conformational influence on intramolecular cyclization for a 'beta'-ketoester containing oxirane ring: a theoretical and experimental study. Journal of Molecular Structure, 794( 1-3), 221-224. doi:10.1016/j.molstruc.2006.02.017
NLM
Sairre MI, Bronze-Uhle ES, Donate PM, Tormena CF. Conformational influence on intramolecular cyclization for a 'beta'-ketoester containing oxirane ring: a theoretical and experimental study [Internet]. Journal of Molecular Structure. 2006 ; 794( 1-3): 221-224.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2006.02.017
Vancouver
Sairre MI, Bronze-Uhle ES, Donate PM, Tormena CF. Conformational influence on intramolecular cyclization for a 'beta'-ketoester containing oxirane ring: a theoretical and experimental study [Internet]. Journal of Molecular Structure. 2006 ; 794( 1-3): 221-224.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/j.molstruc.2006.02.017
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: 16 ago. 2024.
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 2024 ago. 16 ]
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 2024 ago. 16 ]
Artigo de periodico
Molecular simulation of a concentrated aqueous KCI solution (2002)
Vieira, Davi Serradella; Degrève, Léo
Source: Journal of Molecular Structure. Unidade: FFCLRP
Subjects: ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), SOLUÇÕES ELETROLÍTICAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
VIEIRA, Davi Serradella e DEGRÈVE, Léo. Molecular simulation of a concentrated aqueous KCI solution. Journal of Molecular Structure, v. 580, p. 127-135, 2002Tradução . . Disponível em: https://doi.org/10.1016/s0166-1280(01)00607-8. Acesso em: 16 ago. 2024.
APA
Vieira, D. S., & Degrève, L. (2002). Molecular simulation of a concentrated aqueous KCI solution. Journal of Molecular Structure, 580, 127-135. doi:10.1016/s0166-1280(01)00607-8
NLM
Vieira DS, Degrève L. Molecular simulation of a concentrated aqueous KCI solution [Internet]. Journal of Molecular Structure. 2002 ; 580 127-135.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/s0166-1280(01)00607-8
Vancouver
Vieira DS, Degrève L. Molecular simulation of a concentrated aqueous KCI solution [Internet]. Journal of Molecular Structure. 2002 ; 580 127-135.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/s0166-1280(01)00607-8
Artigo de periodico
Principal component analysis of long-range 'W' coupling constants of some cyclic compounds (2001)
Constantino, Maurício Gomes; Lacerda Júnior, Valdemar; Silva, Gil Valdo José da; Tasic, Ljubica; Rittner, Roberto
Source: Journal of Molecular Structure. Unidade: FFCLRP
Assunto: COMPOSTOS CÍCLICOS
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ABNT
CONSTANTINO, Maurício Gomes et al. Principal component analysis of long-range 'W' coupling constants of some cyclic compounds. Journal of Molecular Structure, v. 597, p. 129-136, 2001Tradução . . Disponível em: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00222860&issue=v597i1-3&article=129_pcaolccoscc&form=pdf&file=file.pdf. Acesso em: 16 ago. 2024.
APA
Constantino, M. G., Lacerda Júnior, V., Silva, G. V. J. da, Tasic, L., & Rittner, R. (2001). Principal component analysis of long-range 'W' coupling constants of some cyclic compounds. Journal of Molecular Structure, 597, 129-136. Recuperado de http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00222860&issue=v597i1-3&article=129_pcaolccoscc&form=pdf&file=file.pdf
NLM
Constantino MG, Lacerda Júnior V, Silva GVJ da, Tasic L, Rittner R. Principal component analysis of long-range 'W' coupling constants of some cyclic compounds [Internet]. Journal of Molecular Structure. 2001 ; 597 129-136.[citado 2024 ago. 16 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00222860&issue=v597i1-3&article=129_pcaolccoscc&form=pdf&file=file.pdf
Vancouver
Constantino MG, Lacerda Júnior V, Silva GVJ da, Tasic L, Rittner R. Principal component analysis of long-range 'W' coupling constants of some cyclic compounds [Internet]. Journal of Molecular Structure. 2001 ; 597 129-136.[citado 2024 ago. 16 ] Available from: http://probe.usp.br/cgi-bin/sciserv.pl?collection=journals&journal=00222860&issue=v597i1-3&article=129_pcaolccoscc&form=pdf&file=file.pdf
Artigo de periodico
Geometric constraints in polymer chains: analysis on the pearl-necklace model by monte carlo simulation (1995)
Degreve, L; Caliri, Antônio
Source: Journal of Molecular Structure. Unidades: FCFRP, FFCLRP
Assunto: QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
DEGREVE, L e CALIRI, Antônio. Geometric constraints in polymer chains: analysis on the pearl-necklace model by monte carlo simulation. Journal of Molecular Structure, v. 335, p. 123-7, 1995Tradução . . Disponível em: https://doi.org/10.1016/0166-1280(94)03991-s. Acesso em: 16 ago. 2024.
APA
Degreve, L., & Caliri, A. (1995). Geometric constraints in polymer chains: analysis on the pearl-necklace model by monte carlo simulation. Journal of Molecular Structure, 335, 123-7. doi:10.1016/0166-1280(94)03991-s
NLM
Degreve L, Caliri A. Geometric constraints in polymer chains: analysis on the pearl-necklace model by monte carlo simulation [Internet]. Journal of Molecular Structure. 1995 ;335 123-7.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/0166-1280(94)03991-s
Vancouver
Degreve L, Caliri A. Geometric constraints in polymer chains: analysis on the pearl-necklace model by monte carlo simulation [Internet]. Journal of Molecular Structure. 1995 ;335 123-7.[citado 2024 ago. 16 ] Available from: https://doi.org/10.1016/0166-1280(94)03991-s

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