ReP USP - Resultado da busca

Artigo de periodico
Direct dynamics investigation of the reaction S('ANTPOT. 3 P') + 'C''H IND. 4' 'SETA' 'C''H IND. 3' + 'S''H'('ANTPOT. 2'pi'') (2014)
Alves, Tiago Vinicius; Alves, Marcel Martins; Roberto Neto, Orlando; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
ALVES, Tiago Vinicius et al. Direct dynamics investigation of the reaction S('ANTPOT. 3 P') + 'C''H IND. 4' 'SETA' 'C''H IND. 3' + 'S''H'('ANTPOT. 2'pi''). Chemical Physics Letters, v. 591, p. 103-108, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2013.11.011. Acesso em: 29 ago. 2024.
APA
Alves, T. V., Alves, M. M., Roberto Neto, O., & Ornellas, F. R. (2014). Direct dynamics investigation of the reaction S('ANTPOT. 3 P') + 'C''H IND. 4' 'SETA' 'C''H IND. 3' + 'S''H'('ANTPOT. 2'pi''). Chemical Physics Letters, 591, 103-108. doi:10.1016/j.cplett.2013.11.011
NLM
Alves TV, Alves MM, Roberto Neto O, Ornellas FR. Direct dynamics investigation of the reaction S('ANTPOT. 3 P') + 'C''H IND. 4' 'SETA' 'C''H IND. 3' + 'S''H'('ANTPOT. 2'pi'') [Internet]. Chemical Physics Letters. 2014 ; 591 103-108.[citado 2024 ago. 29 ] Available from: https://doi.org/10.1016/j.cplett.2013.11.011
Vancouver
Alves TV, Alves MM, Roberto Neto O, Ornellas FR. Direct dynamics investigation of the reaction S('ANTPOT. 3 P') + 'C''H IND. 4' 'SETA' 'C''H IND. 3' + 'S''H'('ANTPOT. 2'pi'') [Internet]. Chemical Physics Letters. 2014 ; 591 103-108.[citado 2024 ago. 29 ] Available from: https://doi.org/10.1016/j.cplett.2013.11.011
Artigo de periodico
Tailoring the structure, composition, optical properties and catalytic activity of 'AG'–'AU' nanoparticles by the galvanic replacement reaction (2012)
Petri, Marcos V; Ando, Rômulo Augusto ; Camargo, Pedro Henrique Cury de
Source: Chemical Physics Letters. Unidade: IQ
Assunto: NANOPARTÍCULAS
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ABNT
PETRI, Marcos V e ANDO, Rômulo Augusto e CAMARGO, Pedro Henrique Cury de. Tailoring the structure, composition, optical properties and catalytic activity of 'AG'–'AU' nanoparticles by the galvanic replacement reaction. Chemical Physics Letters, v. 531, p. 188-192 : + Supplementary materials ( S1-S2), 2012Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2012.02.039. Acesso em: 29 ago. 2024.
APA
Petri, M. V., Ando, R. A., & Camargo, P. H. C. de. (2012). Tailoring the structure, composition, optical properties and catalytic activity of 'AG'–'AU' nanoparticles by the galvanic replacement reaction. Chemical Physics Letters, 531, 188-192 : + Supplementary materials ( S1-S2). doi:10.1016/j.cplett.2012.02.039
NLM
Petri MV, Ando RA, Camargo PHC de. Tailoring the structure, composition, optical properties and catalytic activity of 'AG'–'AU' nanoparticles by the galvanic replacement reaction [Internet]. Chemical Physics Letters. 2012 ; 531 188-192 : + Supplementary materials ( S1-S2).[citado 2024 ago. 29 ] Available from: https://doi.org/10.1016/j.cplett.2012.02.039
Vancouver
Petri MV, Ando RA, Camargo PHC de. Tailoring the structure, composition, optical properties and catalytic activity of 'AG'–'AU' nanoparticles by the galvanic replacement reaction [Internet]. Chemical Physics Letters. 2012 ; 531 188-192 : + Supplementary materials ( S1-S2).[citado 2024 ago. 29 ] Available from: https://doi.org/10.1016/j.cplett.2012.02.039
Artigo de periodico
Shifting the azo–hydrazone tautomeric equilibrium of methyl yellow in acidic medium by the formation of inclusion complexes with cyclodextrins (2012)
Ferreira, Ivania R; Ando, Rômulo Augusto
Source: Chemical Physics Letters. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA RAMAN
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ABNT
FERREIRA, Ivania R e ANDO, Rômulo Augusto. Shifting the azo–hydrazone tautomeric equilibrium of methyl yellow in acidic medium by the formation of inclusion complexes with cyclodextrins. Chemical Physics Letters, v. 522, p. 51-53, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2011.12.011. Acesso em: 29 ago. 2024.
APA
Ferreira, I. R., & Ando, R. A. (2012). Shifting the azo–hydrazone tautomeric equilibrium of methyl yellow in acidic medium by the formation of inclusion complexes with cyclodextrins. Chemical Physics Letters, 522, 51-53. doi:10.1016/j.cplett.2011.12.011
NLM
Ferreira IR, Ando RA. Shifting the azo–hydrazone tautomeric equilibrium of methyl yellow in acidic medium by the formation of inclusion complexes with cyclodextrins [Internet]. Chemical Physics Letters. 2012 ; 522 51-53.[citado 2024 ago. 29 ] Available from: https://doi.org/10.1016/j.cplett.2011.12.011
Vancouver
Ferreira IR, Ando RA. Shifting the azo–hydrazone tautomeric equilibrium of methyl yellow in acidic medium by the formation of inclusion complexes with cyclodextrins [Internet]. Chemical Physics Letters. 2012 ; 522 51-53.[citado 2024 ago. 29 ] Available from: https://doi.org/10.1016/j.cplett.2011.12.011
Artigo de periodico
A theoretical contribution characterizing a potentially new molecular species: MgAs (2012)
Batista, Ana Paula de Lima; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
BATISTA, Ana Paula de Lima e ORNELLAS, Fernando Rei. A theoretical contribution characterizing a potentially new molecular species: MgAs. Chemical Physics Letters, v. 523, p. 43-48, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2011.12.021. Acesso em: 29 ago. 2024.
APA
Batista, A. P. de L., & Ornellas, F. R. (2012). A theoretical contribution characterizing a potentially new molecular species: MgAs. Chemical Physics Letters, 523, 43-48. doi:10.1016/j.cplett.2011.12.021
NLM
Batista AP de L, Ornellas FR. A theoretical contribution characterizing a potentially new molecular species: MgAs [Internet]. Chemical Physics Letters. 2012 ; 523 43-48.[citado 2024 ago. 29 ] Available from: https://doi.org/10.1016/j.cplett.2011.12.021
Vancouver
Batista AP de L, Ornellas FR. A theoretical contribution characterizing a potentially new molecular species: MgAs [Internet]. Chemical Physics Letters. 2012 ; 523 43-48.[citado 2024 ago. 29 ] Available from: https://doi.org/10.1016/j.cplett.2011.12.021
Artigo de periodico
Aniline-1,4-benzoquinone as a model system for the characterization of products from aniline oligomerization in low acidic media (2012)
Silva, Claudio Hanashiro Barbosa; Ferreira, Daniela Colevati; Ando, Rômulo Augusto ; Temperini, Márcia Laudelina Arruda
Source: Chemical Physics Letters. Unidade: IQ
Subjects: POLIMERIZAÇÃO, FÍSICO-QUÍMICA
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ABNT
SILVA, Claudio Hanashiro Barbosa et al. Aniline-1,4-benzoquinone as a model system for the characterization of products from aniline oligomerization in low acidic media. Chemical Physics Letters, v. 551, p. 130-133, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2012.09.033. Acesso em: 29 ago. 2024.
APA
Silva, C. H. B., Ferreira, D. C., Ando, R. A., & Temperini, M. L. A. (2012). Aniline-1,4-benzoquinone as a model system for the characterization of products from aniline oligomerization in low acidic media. Chemical Physics Letters, 551, 130-133. doi:10.1016/j.cplett.2012.09.033
NLM
Silva CHB, Ferreira DC, Ando RA, Temperini MLA. Aniline-1,4-benzoquinone as a model system for the characterization of products from aniline oligomerization in low acidic media [Internet]. Chemical Physics Letters. 2012 ; 551 130-133.[citado 2024 ago. 29 ] Available from: https://doi.org/10.1016/j.cplett.2012.09.033
Vancouver
Silva CHB, Ferreira DC, Ando RA, Temperini MLA. Aniline-1,4-benzoquinone as a model system for the characterization of products from aniline oligomerization in low acidic media [Internet]. Chemical Physics Letters. 2012 ; 551 130-133.[citado 2024 ago. 29 ] Available from: https://doi.org/10.1016/j.cplett.2012.09.033
Artigo de periodico
On the optical properties of copper nanocubes as a function of the edge length as modeled by the discrete dipole approximation (2012)
Alves, Tiago Vinicius; Hermoso, Willian; Ornellas, Fernando Rei ; Camargo, Pedro Henrique Cury de
Source: Chemical Physics Letters. Unidade: IQ
Subjects: COBRE, MATERIAIS NANOESTRUTURADOS
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ABNT
ALVES, Tiago Vinicius et al. On the optical properties of copper nanocubes as a function of the edge length as modeled by the discrete dipole approximation. Chemical Physics Letters, v. 544, n. 1, p. 64-69, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2012.07.001. Acesso em: 29 ago. 2024.
APA
Alves, T. V., Hermoso, W., Ornellas, F. R., & Camargo, P. H. C. de. (2012). On the optical properties of copper nanocubes as a function of the edge length as modeled by the discrete dipole approximation. Chemical Physics Letters, 544( 1), 64-69. doi:10.1016/j.cplett.2012.07.001
NLM
Alves TV, Hermoso W, Ornellas FR, Camargo PHC de. On the optical properties of copper nanocubes as a function of the edge length as modeled by the discrete dipole approximation [Internet]. Chemical Physics Letters. 2012 ; 544( 1): 64-69.[citado 2024 ago. 29 ] Available from: https://doi.org/10.1016/j.cplett.2012.07.001
Vancouver
Alves TV, Hermoso W, Ornellas FR, Camargo PHC de. On the optical properties of copper nanocubes as a function of the edge length as modeled by the discrete dipole approximation [Internet]. Chemical Physics Letters. 2012 ; 544( 1): 64-69.[citado 2024 ago. 29 ] Available from: https://doi.org/10.1016/j.cplett.2012.07.001
Artigo de periodico
Electronic structure and spectra of a new molecular species: SI. A theoretical contribution (2011)
Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Subjects: ESTRUTURA ELETRÔNICA, FÍSICO-QUÍMICA
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ABNT
OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei. Electronic structure and spectra of a new molecular species: SI. A theoretical contribution. Chemical Physics Letters, v. 510, n. 1-3, p. 31-35, 2011Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2011.04.099. Acesso em: 29 ago. 2024.
APA
Oliveira Filho, A. G. S. de, & Ornellas, F. R. (2011). Electronic structure and spectra of a new molecular species: SI. A theoretical contribution. Chemical Physics Letters, 510( 1-3), 31-35. doi:10.1016/j.cplett.2011.04.099
NLM
Oliveira Filho AGS de, Ornellas FR. Electronic structure and spectra of a new molecular species: SI. A theoretical contribution [Internet]. Chemical Physics Letters. 2011 ; 510( 1-3): 31-35.[citado 2024 ago. 29 ] Available from: https://doi.org/10.1016/j.cplett.2011.04.099
Vancouver
Oliveira Filho AGS de, Ornellas FR. Electronic structure and spectra of a new molecular species: SI. A theoretical contribution [Internet]. Chemical Physics Letters. 2011 ; 510( 1-3): 31-35.[citado 2024 ago. 29 ] Available from: https://doi.org/10.1016/j.cplett.2011.04.099

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