ReP USP - Resultado da busca

Artigo de periodico
SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy (2021)
Morselli, Giovanni Rodrigues ; Ando, Rômulo Augusto
Fonte: Chemical Physics Letters. Unidade: IQ
Assuntos: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN, SOLVATAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MORSELLI, Giovanni Rodrigues e ANDO, Rômulo Augusto. SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy. Chemical Physics Letters, v. 784, p. 1-4, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2021.139106. Acesso em: 05 nov. 2024.
APA
Morselli, G. R., & Ando, R. A. (2021). SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy. Chemical Physics Letters, 784, 1-4. doi:10.1016/j.cplett.2021.139106
NLM
Morselli GR, Ando RA. SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy [Internet]. Chemical Physics Letters. 2021 ; 784 1-4.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2021.139106
Vancouver
Morselli GR, Ando RA. SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy [Internet]. Chemical Physics Letters. 2021 ; 784 1-4.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2021.139106
Artigo de periodico
Electronic states and spectroscopic parameters of the iodocarbyne cation, CI+ (2021)
Melo, Gabriel Fernando de ; Belinassi, Antonio Ricardo ; Passos, Maiara Oliveira; Ornellas, Fernando Rei ; Alves, Tiago Vinicius
Fonte: Chemical Physics Letters. Unidade: IQ
Assuntos: ESPECTROSCOPIA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MELO, Gabriel Fernando de et al. Electronic states and spectroscopic parameters of the iodocarbyne cation, CI+. Chemical Physics Letters, v. 771, p. 1-6 art. 138514, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2021.138514. Acesso em: 05 nov. 2024.
APA
Melo, G. F. de, Belinassi, A. R., Passos, M. O., Ornellas, F. R., & Alves, T. V. (2021). Electronic states and spectroscopic parameters of the iodocarbyne cation, CI+. Chemical Physics Letters, 771, 1-6 art. 138514. doi:10.1016/j.cplett.2021.138514
NLM
Melo GF de, Belinassi AR, Passos MO, Ornellas FR, Alves TV. Electronic states and spectroscopic parameters of the iodocarbyne cation, CI+ [Internet]. Chemical Physics Letters. 2021 ; 771 1-6 art. 138514.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2021.138514
Vancouver
Melo GF de, Belinassi AR, Passos MO, Ornellas FR, Alves TV. Electronic states and spectroscopic parameters of the iodocarbyne cation, CI+ [Internet]. Chemical Physics Letters. 2021 ; 771 1-6 art. 138514.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2021.138514
Artigo de periodico
Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+ (2020)
Romeu, João Gabriel Farias; Ornellas, Fernando Rei
Fonte: Chemical Physics Letters. Unidade: IQ
Assuntos: ESTRUTURA ELETRÔNICA, ESCÂNDIO, TERMODINÂMICA (FÍSICO-QUÍMICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ROMEU, João Gabriel Farias e ORNELLAS, Fernando Rei. Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+. Chemical Physics Letters, v. 754, p. 1-6 art. 137706, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2020.137706. Acesso em: 05 nov. 2024.
APA
Romeu, J. G. F., & Ornellas, F. R. (2020). Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+. Chemical Physics Letters, 754, 1-6 art. 137706. doi:10.1016/j.cplett.2020.137706
NLM
Romeu JGF, Ornellas FR. Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+ [Internet]. Chemical Physics Letters. 2020 ; 754 1-6 art. 137706.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2020.137706
Vancouver
Romeu JGF, Ornellas FR. Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication: the case of ScS2+ [Internet]. Chemical Physics Letters. 2020 ; 754 1-6 art. 137706.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2020.137706
Artigo de periodico
A high-level theoretical characterization of the electronic states and spectroscopic parameters of SrBr2+ and SrI2+, and thermodynamic stability in the family of strontium monohalides dications (2019)
Melo, Gabriel Fernando de; Ornellas, Fernando Rei
Fonte: Chemical Physics Letters. Unidade: IQ
Assuntos: TERMODINÂMICA (FÍSICO-QUÍMICA), ESTRÔNCIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MELO, Gabriel Fernando de e ORNELLAS, Fernando Rei. A high-level theoretical characterization of the electronic states and spectroscopic parameters of SrBr2+ and SrI2+, and thermodynamic stability in the family of strontium monohalides dications. Chemical Physics Letters, v. 722, p. 12-17, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2019.03.004. Acesso em: 05 nov. 2024.
APA
Melo, G. F. de, & Ornellas, F. R. (2019). A high-level theoretical characterization of the electronic states and spectroscopic parameters of SrBr2+ and SrI2+, and thermodynamic stability in the family of strontium monohalides dications. Chemical Physics Letters, 722, 12-17. doi:10.1016/j.cplett.2019.03.004
NLM
Melo GF de, Ornellas FR. A high-level theoretical characterization of the electronic states and spectroscopic parameters of SrBr2+ and SrI2+, and thermodynamic stability in the family of strontium monohalides dications [Internet]. Chemical Physics Letters. 2019 ; 722 12-17.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2019.03.004
Vancouver
Melo GF de, Ornellas FR. A high-level theoretical characterization of the electronic states and spectroscopic parameters of SrBr2+ and SrI2+, and thermodynamic stability in the family of strontium monohalides dications [Internet]. Chemical Physics Letters. 2019 ; 722 12-17.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2019.03.004
Artigo de periodico
Probing the chemical interaction between different carbon allotropes oxides and titanium dioxide nanoparticles by Raman spectroscopy (2019)
Corio, Paola ; Silva, Karina Camargo; Soares, Natália Augusto; Inoue, Fabiana; Santos, Jonnatan Julival dos
Fonte: Chemical Physics Letters. Unidade: IQ
Assuntos: ESPECTROSCOPIA RAMAN, NANOPARTÍCULAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CORIO, Paola et al. Probing the chemical interaction between different carbon allotropes oxides and titanium dioxide nanoparticles by Raman spectroscopy. Chemical Physics Letters, v. 723, p. 96-101, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2019.03.012. Acesso em: 05 nov. 2024.
APA
Corio, P., Silva, K. C., Soares, N. A., Inoue, F., & Santos, J. J. dos. (2019). Probing the chemical interaction between different carbon allotropes oxides and titanium dioxide nanoparticles by Raman spectroscopy. Chemical Physics Letters, 723, 96-101. doi:10.1016/j.cplett.2019.03.012
NLM
Corio P, Silva KC, Soares NA, Inoue F, Santos JJ dos. Probing the chemical interaction between different carbon allotropes oxides and titanium dioxide nanoparticles by Raman spectroscopy [Internet]. Chemical Physics Letters. 2019 ; 723 96-101.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2019.03.012
Vancouver
Corio P, Silva KC, Soares NA, Inoue F, Santos JJ dos. Probing the chemical interaction between different carbon allotropes oxides and titanium dioxide nanoparticles by Raman spectroscopy [Internet]. Chemical Physics Letters. 2019 ; 723 96-101.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2019.03.012
Artigo de periodico
The thermodynamic stability of strontium monohalides dications: a theoretical exploration of the electronic states and spectroscopic parameters of SrF2+ and SrCl2+ (2018)
Melo, Gabriel Fernando de; Ornellas, Fernando Rei
Fonte: Chemical Physics Letters. Unidade: IQ
Assuntos: TERMODINÂMICA, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MELO, Gabriel Fernando de e ORNELLAS, Fernando Rei. The thermodynamic stability of strontium monohalides dications: a theoretical exploration of the electronic states and spectroscopic parameters of SrF2+ and SrCl2+. Chemical Physics Letters, v. 712, p. 118-122, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2018.09.055. Acesso em: 05 nov. 2024.
APA
Melo, G. F. de, & Ornellas, F. R. (2018). The thermodynamic stability of strontium monohalides dications: a theoretical exploration of the electronic states and spectroscopic parameters of SrF2+ and SrCl2+. Chemical Physics Letters, 712, 118-122. doi:10.1016/j.cplett.2018.09.055
NLM
Melo GF de, Ornellas FR. The thermodynamic stability of strontium monohalides dications: a theoretical exploration of the electronic states and spectroscopic parameters of SrF2+ and SrCl2+ [Internet]. Chemical Physics Letters. 2018 ; 712 118-122.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2018.09.055
Vancouver
Melo GF de, Ornellas FR. The thermodynamic stability of strontium monohalides dications: a theoretical exploration of the electronic states and spectroscopic parameters of SrF2+ and SrCl2+ [Internet]. Chemical Physics Letters. 2018 ; 712 118-122.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2018.09.055
Artigo de periodico
Metastability of the low-lying electronic states of CBr2+: a CASSCF/MRCI study (2017)
Lins, Igor Araujo; Belinassi, Antonio Ricardo; Ornellas, Fernando Rei ; Alves, Tiago Vinicius
Fonte: Chemical Physics Letters. Unidade: IQ
Assuntos: FÍSICO-QUÍMICA, HALOGÊNIOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LINS, Igor Araujo et al. Metastability of the low-lying electronic states of CBr2+: a CASSCF/MRCI study. Chemical Physics Letters, v. 682, p. 108-114, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2017.05.061. Acesso em: 05 nov. 2024.
APA
Lins, I. A., Belinassi, A. R., Ornellas, F. R., & Alves, T. V. (2017). Metastability of the low-lying electronic states of CBr2+: a CASSCF/MRCI study. Chemical Physics Letters, 682, 108-114. doi:10.1016/j.cplett.2017.05.061
NLM
Lins IA, Belinassi AR, Ornellas FR, Alves TV. Metastability of the low-lying electronic states of CBr2+: a CASSCF/MRCI study [Internet]. Chemical Physics Letters. 2017 ; 682 108-114.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2017.05.061
Vancouver
Lins IA, Belinassi AR, Ornellas FR, Alves TV. Metastability of the low-lying electronic states of CBr2+: a CASSCF/MRCI study [Internet]. Chemical Physics Letters. 2017 ; 682 108-114.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2017.05.061
Artigo de periodico
Electronic states and spectroscopic parameters of selenium monoiodide, SeI: a theoretical contribution (2017)
Belinassi, Antonio Ricardo; Alves, Tiago Vinicius; Ornellas, Fernando Rei
Fonte: Chemical Physics Letters. Unidade: IQ
Assuntos: SELÊNIO, QUÍMICA TEÓRICA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BELINASSI, Antonio Ricardo e ALVES, Tiago Vinicius e ORNELLAS, Fernando Rei. Electronic states and spectroscopic parameters of selenium monoiodide, SeI: a theoretical contribution. Chemical Physics Letters, v. 671, p. 78-83, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2017.01.013. Acesso em: 05 nov. 2024.
APA
Belinassi, A. R., Alves, T. V., & Ornellas, F. R. (2017). Electronic states and spectroscopic parameters of selenium monoiodide, SeI: a theoretical contribution. Chemical Physics Letters, 671, 78-83. doi:10.1016/j.cplett.2017.01.013
NLM
Belinassi AR, Alves TV, Ornellas FR. Electronic states and spectroscopic parameters of selenium monoiodide, SeI: a theoretical contribution [Internet]. Chemical Physics Letters. 2017 ; 671 78-83.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2017.01.013
Vancouver
Belinassi AR, Alves TV, Ornellas FR. Electronic states and spectroscopic parameters of selenium monoiodide, SeI: a theoretical contribution [Internet]. Chemical Physics Letters. 2017 ; 671 78-83.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2017.01.013
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
Fonte: Chemical Physics Letters. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 05 nov. 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 nov. 05 ] 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 nov. 05 ] 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
Fonte: Chemical Physics Letters. Unidade: IQ
Assunto: NANOPARTÍCULAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 05 nov. 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 nov. 05 ] 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 nov. 05 ] 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
Fonte: Chemical Physics Letters. Unidade: IQ
Assuntos: FÍSICO-QUÍMICA, ESPECTROSCOPIA RAMAN
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 05 nov. 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 nov. 05 ] 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 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2011.12.011
Artigo de periodico
Ionization of chlorophyll-c2 in liquid methanol (2012)
Jaramillo, Paula; Cabral, Benedito J. Costa; Coutinho, Kaline ; Canuto, Sylvio
Fonte: Chemical Physics Letters. Unidades: IF, IQ
Assuntos: MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
JARAMILLO, Paula et al. Ionization of chlorophyll-c2 in liquid methanol. Chemical Physics Letters, v. 546, n. 12, p. 67-73, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2012.07.040. Acesso em: 05 nov. 2024.
APA
Jaramillo, P., Cabral, B. J. C., Coutinho, K., & Canuto, S. (2012). Ionization of chlorophyll-c2 in liquid methanol. Chemical Physics Letters, 546( 12), 67-73. doi:10.1016/j.cplett.2012.07.040
NLM
Jaramillo P, Cabral BJC, Coutinho K, Canuto S. Ionization of chlorophyll-c2 in liquid methanol [Internet]. Chemical Physics Letters. 2012 ;546( 12): 67-73.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2012.07.040
Vancouver
Jaramillo P, Cabral BJC, Coutinho K, Canuto S. Ionization of chlorophyll-c2 in liquid methanol [Internet]. Chemical Physics Letters. 2012 ;546( 12): 67-73.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2012.07.040
Artigo de periodico
A theoretical contribution characterizing a potentially new molecular species: MgAs (2012)
Batista, Ana Paula de Lima; Ornellas, Fernando Rei
Fonte: Chemical Physics Letters. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 05 nov. 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 nov. 05 ] 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 nov. 05 ] 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
Fonte: Chemical Physics Letters. Unidade: IQ
Assuntos: POLIMERIZAÇÃO, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 05 nov. 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 nov. 05 ] 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 nov. 05 ] 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
Fonte: Chemical Physics Letters. Unidade: IQ
Assuntos: COBRE, MATERIAIS NANOESTRUTURADOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 05 nov. 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 nov. 05 ] 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 nov. 05 ] 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
Fonte: Chemical Physics Letters. Unidade: IQ
Assuntos: ESTRUTURA ELETRÔNICA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 05 nov. 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 nov. 05 ] 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 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2011.04.099
Artigo de periodico
Predicting and characterizing new molecular species at a high-level theoretical approach: 'H''SE''CL', 'H''CL''SE', and 'SE''CL' (2010)
Hermoso, Willian; Ornellas, Fernando Rei
Fonte: Chemical Physics Letters. Unidade: IQ
Assuntos: QUÍMICA ATMOSFÉRICA, ISÔMERO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HERMOSO, Willian e ORNELLAS, Fernando Rei. Predicting and characterizing new molecular species at a high-level theoretical approach: 'H''SE''CL', 'H''CL''SE', and 'SE''CL'. Chemical Physics Letters, v. 499, n. 4-6, p. 213-218, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2010.09.062. Acesso em: 05 nov. 2024.
APA
Hermoso, W., & Ornellas, F. R. (2010). Predicting and characterizing new molecular species at a high-level theoretical approach: 'H''SE''CL', 'H''CL''SE', and 'SE''CL'. Chemical Physics Letters, 499( 4-6), 213-218. doi:10.1016/j.cplett.2010.09.062
NLM
Hermoso W, Ornellas FR. Predicting and characterizing new molecular species at a high-level theoretical approach: 'H''SE''CL', 'H''CL''SE', and 'SE''CL' [Internet]. Chemical Physics Letters. 2010 ; 499( 4-6): 213-218.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2010.09.062
Vancouver
Hermoso W, Ornellas FR. Predicting and characterizing new molecular species at a high-level theoretical approach: 'H''SE''CL', 'H''CL''SE', and 'SE''CL' [Internet]. Chemical Physics Letters. 2010 ; 499( 4-6): 213-218.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2010.09.062
Artigo de periodico
Electronic structure and chemical bonding in 'W IND. 2' molecule (2010)
Borin, Antonio Carlos ; Gobbo, João Paulo; Roos, Björn O
Fonte: Chemical Physics Letters. Unidade: IQ
Assuntos: ESTRUTURA ELETRÔNICA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo e ROOS, Björn O. Electronic structure and chemical bonding in 'W IND. 2' molecule. Chemical Physics Letters, v. 490, n. 1-3, p. 24-28, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2010.03.022. Acesso em: 05 nov. 2024.
APA
Borin, A. C., Gobbo, J. P., & Roos, B. O. (2010). Electronic structure and chemical bonding in 'W IND. 2' molecule. Chemical Physics Letters, 490( 1-3), 24-28. doi:10.1016/j.cplett.2010.03.022
NLM
Borin AC, Gobbo JP, Roos BO. Electronic structure and chemical bonding in 'W IND. 2' molecule [Internet]. Chemical Physics Letters. 2010 ; 490( 1-3): 24-28.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2010.03.022
Vancouver
Borin AC, Gobbo JP, Roos BO. Electronic structure and chemical bonding in 'W IND. 2' molecule [Internet]. Chemical Physics Letters. 2010 ; 490( 1-3): 24-28.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2010.03.022
Artigo de periodico
Photophysics and photostability of adenine in aqueous solution: a theoretical study (2010)
Ludwig, Valdemir; Costa, Zélia Maria da; Amaral, Marcos Serrou do; Borin, Antonio Carlos ; Canuto, Sylvio; Serrano-Andrés, Luis
Fonte: Chemical Physics Letters. Unidades: IQ, IF
Assuntos: SOLUÇÕES AQUOSAS, SOLVENTE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LUDWIG, Valdemir et al. Photophysics and photostability of adenine in aqueous solution: a theoretical study. Chemical Physics Letters, v. 492, n. 1-3, p. 163-169, 2010Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2010.04.048. Acesso em: 05 nov. 2024.
APA
Ludwig, V., Costa, Z. M. da, Amaral, M. S. do, Borin, A. C., Canuto, S., & Serrano-Andrés, L. (2010). Photophysics and photostability of adenine in aqueous solution: a theoretical study. Chemical Physics Letters, 492( 1-3), 163-169. doi:10.1016/j.cplett.2010.04.048
NLM
Ludwig V, Costa ZM da, Amaral MS do, Borin AC, Canuto S, Serrano-Andrés L. Photophysics and photostability of adenine in aqueous solution: a theoretical study [Internet]. Chemical Physics Letters. 2010 ; 492( 1-3): 163-169.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2010.04.048
Vancouver
Ludwig V, Costa ZM da, Amaral MS do, Borin AC, Canuto S, Serrano-Andrés L. Photophysics and photostability of adenine in aqueous solution: a theoretical study [Internet]. Chemical Physics Letters. 2010 ; 492( 1-3): 163-169.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.cplett.2010.04.048
Artigo de periodico
Exploring new molecular species on the 'ANPOT. 1[H, SE, F]' singlet potential enerfy surface: energetics, structures, IR spectra and heats of formation (2009)
Hermoso, Willian; Ornellas, Fernando Rei
Fonte: Chemical Physics Letters. Unidade: IQ
Assuntos: QUÍMICA ATMOSFÉRICA, ESPECTROSCOPIA INFRAVERMELHA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HERMOSO, Willian e ORNELLAS, Fernando Rei. Exploring new molecular species on the 'ANPOT. 1[H, SE, F]' singlet potential enerfy surface: energetics, structures, IR spectra and heats of formation. Chemical Physics Letters, v. 479, n. 4-6, p. 201-205, 2009Tradução . . Acesso em: 05 nov. 2024.
APA
Hermoso, W., & Ornellas, F. R. (2009). Exploring new molecular species on the 'ANPOT. 1[H, SE, F]' singlet potential enerfy surface: energetics, structures, IR spectra and heats of formation. Chemical Physics Letters, 479( 4-6), 201-205.
NLM
Hermoso W, Ornellas FR. Exploring new molecular species on the 'ANPOT. 1[H, SE, F]' singlet potential enerfy surface: energetics, structures, IR spectra and heats of formation. Chemical Physics Letters. 2009 ; 479( 4-6): 201-205.[citado 2024 nov. 05 ]
Vancouver
Hermoso W, Ornellas FR. Exploring new molecular species on the 'ANPOT. 1[H, SE, F]' singlet potential enerfy surface: energetics, structures, IR spectra and heats of formation. Chemical Physics Letters. 2009 ; 479( 4-6): 201-205.[citado 2024 nov. 05 ]

Unidades USP

ReP

Filtros

Autores

Autores USP

Ano de publicação

Assuntos

Agência de fomento

Indexado em

Afiliação dos autores externos normalizada

Afiliação dos autores externos não normalizada