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Artigo de periodico
Phase transitions of triflate-based ionic liquids under high pressure (2015)
Faria, Luiz Felipe de Oliveira; Ribeiro, Mauro Carlos Costa
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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ABNT
FARIA, Luiz Felipe de Oliveira e RIBEIRO, Mauro Carlos Costa. Phase transitions of triflate-based ionic liquids under high pressure. Journal of Physical Chemistry B, v. 119, n. 44, p. 14315-14322, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.5b08242. Acesso em: 10 set. 2024.
APA
Faria, L. F. de O., & Ribeiro, M. C. C. (2015). Phase transitions of triflate-based ionic liquids under high pressure. Journal of Physical Chemistry B, 119( 44), 14315-14322. doi:10.1021/acs.jpcb.5b08242
NLM
Faria LF de O, Ribeiro MCC. Phase transitions of triflate-based ionic liquids under high pressure [Internet]. Journal of Physical Chemistry B. 2015 ; 119( 44): 14315-14322.[citado 2024 set. 10 ] Available from: https://doi.org/10.1021/acs.jpcb.5b08242
Vancouver
Faria LF de O, Ribeiro MCC. Phase transitions of triflate-based ionic liquids under high pressure [Internet]. Journal of Physical Chemistry B. 2015 ; 119( 44): 14315-14322.[citado 2024 set. 10 ] Available from: https://doi.org/10.1021/acs.jpcb.5b08242
Artigo de periodico
Synthesis and characterization of 'TI'"O IND. 2' and 'TI''O IND. 2'/'AG' for use in photodegradation of methylviologen, with kinetic study by laser flash photolysis (2015)
Ramos, Dayana Doffinger; Bezerra, Paula C. S; Quina, Frank Herbert ; Dantas, Renato F; Casagrande, Gleison Antônio; Oliveira, Silvio César de; Oliveira, Márcio Roberto da Silva; Oliveira, Lincoln C. S. de; Ferreira, Valdir Souza; Oliveira, Samuel Leite de; Machulek Junior, Amilcar
Source: Environmental Science and Pollution Research. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, HERBICIDAS
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ABNT
RAMOS, Dayana Doffinger et al. Synthesis and characterization of 'TI'"O IND. 2' and 'TI''O IND. 2'/'AG' for use in photodegradation of methylviologen, with kinetic study by laser flash photolysis. Environmental Science and Pollution Research, v. 22, n. 2, p. 774-783, 2015Tradução . . Disponível em: https://doi.org/10.1007/s11356-014-2678-1. Acesso em: 10 set. 2024.
APA
Ramos, D. D., Bezerra, P. C. S., Quina, F. H., Dantas, R. F., Casagrande, G. A., Oliveira, S. C. de, et al. (2015). Synthesis and characterization of 'TI'"O IND. 2' and 'TI''O IND. 2'/'AG' for use in photodegradation of methylviologen, with kinetic study by laser flash photolysis. Environmental Science and Pollution Research, 22( 2), 774-783. doi:10.1007/s11356-014-2678-1
NLM
Ramos DD, Bezerra PCS, Quina FH, Dantas RF, Casagrande GA, Oliveira SC de, Oliveira MR da S, Oliveira LCS de, Ferreira VS, Oliveira SL de, Machulek Junior A. Synthesis and characterization of 'TI'"O IND. 2' and 'TI''O IND. 2'/'AG' for use in photodegradation of methylviologen, with kinetic study by laser flash photolysis [Internet]. Environmental Science and Pollution Research. 2015 ; 22( 2): 774-783.[citado 2024 set. 10 ] Available from: https://doi.org/10.1007/s11356-014-2678-1
Vancouver
Ramos DD, Bezerra PCS, Quina FH, Dantas RF, Casagrande GA, Oliveira SC de, Oliveira MR da S, Oliveira LCS de, Ferreira VS, Oliveira SL de, Machulek Junior A. Synthesis and characterization of 'TI'"O IND. 2' and 'TI''O IND. 2'/'AG' for use in photodegradation of methylviologen, with kinetic study by laser flash photolysis [Internet]. Environmental Science and Pollution Research. 2015 ; 22( 2): 774-783.[citado 2024 set. 10 ] Available from: https://doi.org/10.1007/s11356-014-2678-1
Artigo de periodico
Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the C-13 NMR shielding tensors of dihaloethenes (2015)
Viesser, Renan V; Ducati, Lucas Colucci ; Autschbach, Jochen; Tormena, Cláudio Francisco
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ISÔMERO, ESTEREOQUÍMICA
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ABNT
VIESSER, Renan V et al. Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the C-13 NMR shielding tensors of dihaloethenes. Physical Chemistry Chemical Physics, v. 17, n. 29, p. 19315-19324, 2015Tradução . . Disponível em: https://doi.org/10.1039/c5cp02026c. Acesso em: 10 set. 2024.
APA
Viesser, R. V., Ducati, L. C., Autschbach, J., & Tormena, C. F. (2015). Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the C-13 NMR shielding tensors of dihaloethenes. Physical Chemistry Chemical Physics, 17( 29), 19315-19324. doi:10.1039/c5cp02026c
NLM
Viesser RV, Ducati LC, Autschbach J, Tormena CF. Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the C-13 NMR shielding tensors of dihaloethenes [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17( 29): 19315-19324.[citado 2024 set. 10 ] Available from: https://doi.org/10.1039/c5cp02026c
Vancouver
Viesser RV, Ducati LC, Autschbach J, Tormena CF. Effects of stereoelectronic interactions on the relativistic spin-orbit and paramagnetic components of the C-13 NMR shielding tensors of dihaloethenes [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17( 29): 19315-19324.[citado 2024 set. 10 ] Available from: https://doi.org/10.1039/c5cp02026c
Trabalho de evento-resumo
Transition dipole moments of PO (2015)
Borin, Antonio Carlos ; Araújo, Adalberto Vasconcelos Sanches de
Source: Resumos. Conference titles: Simpósio Brasileiro de Química Teórica (SBQT). Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
BORIN, Antonio Carlos e ARAÚJO, Adalberto Vasconcelos Sanches de. Transition dipole moments of PO. 2015, Anais.. Pirenópolis: Instituto de Química, Universidade de São Paulo, 2015. . Acesso em: 10 set. 2024.
APA
Borin, A. C., & Araújo, A. V. S. de. (2015). Transition dipole moments of PO. In Resumos. Pirenópolis: Instituto de Química, Universidade de São Paulo.
NLM
Borin AC, Araújo AVS de. Transition dipole moments of PO. Resumos. 2015 ;[citado 2024 set. 10 ]
Vancouver
Borin AC, Araújo AVS de. Transition dipole moments of PO. Resumos. 2015 ;[citado 2024 set. 10 ]
Artigo de periodico
Critical assessment of enhancement factor measurements in surface-enhanced Raman scattering on different substrates (2015)
Rodrigues, Daniel C; Souza, Michele L. de; Souza, Klester dos Santos; Santos, Diego P. dos; Andrade, Gustavo F. S; Temperini, Márcia Laudelina Arruda
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, FÍSICO-QUÍMICA
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ABNT
RODRIGUES, Daniel C et al. Critical assessment of enhancement factor measurements in surface-enhanced Raman scattering on different substrates. Physical Chemistry Chemical Physics, v. 17, n. 33, p. 21294-21301, 2015Tradução . . Disponível em: https://doi.org/10.1039/c4cp05080k. Acesso em: 10 set. 2024.
APA
Rodrigues, D. C., Souza, M. L. de, Souza, K. dos S., Santos, D. P. dos, Andrade, G. F. S., & Temperini, M. L. A. (2015). Critical assessment of enhancement factor measurements in surface-enhanced Raman scattering on different substrates. Physical Chemistry Chemical Physics, 17( 33), 21294-21301. doi:10.1039/c4cp05080k
NLM
Rodrigues DC, Souza ML de, Souza K dos S, Santos DP dos, Andrade GFS, Temperini MLA. Critical assessment of enhancement factor measurements in surface-enhanced Raman scattering on different substrates [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17( 33): 21294-21301.[citado 2024 set. 10 ] Available from: https://doi.org/10.1039/c4cp05080k
Vancouver
Rodrigues DC, Souza ML de, Souza K dos S, Santos DP dos, Andrade GFS, Temperini MLA. Critical assessment of enhancement factor measurements in surface-enhanced Raman scattering on different substrates [Internet]. Physical Chemistry Chemical Physics. 2015 ; 17( 33): 21294-21301.[citado 2024 set. 10 ] Available from: https://doi.org/10.1039/c4cp05080k
Artigo de periodico
CASSCF and MRMP2 investigation of the interaction of arsenic adatoms with carbon dimers on the diamond (100)-2 x 1 surface (2015)
Batista, Ana Paula de Lima; Ornellas, Fernando Rei
Source: Surface Science. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, QUÍMICA DE SUPERFÍCIE
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ABNT
BATISTA, Ana Paula de Lima e ORNELLAS, Fernando Rei. CASSCF and MRMP2 investigation of the interaction of arsenic adatoms with carbon dimers on the diamond (100)-2 x 1 surface. Surface Science, v. 641, p. 159-165, 2015Tradução . . Disponível em: https://doi.org/10.1016/j.susc.2015.06.018. Acesso em: 10 set. 2024.
APA
Batista, A. P. de L., & Ornellas, F. R. (2015). CASSCF and MRMP2 investigation of the interaction of arsenic adatoms with carbon dimers on the diamond (100)-2 x 1 surface. Surface Science, 641, 159-165. doi:10.1016/j.susc.2015.06.018
NLM
Batista AP de L, Ornellas FR. CASSCF and MRMP2 investigation of the interaction of arsenic adatoms with carbon dimers on the diamond (100)-2 x 1 surface [Internet]. Surface Science. 2015 ; 641 159-165.[citado 2024 set. 10 ] Available from: https://doi.org/10.1016/j.susc.2015.06.018
Vancouver
Batista AP de L, Ornellas FR. CASSCF and MRMP2 investigation of the interaction of arsenic adatoms with carbon dimers on the diamond (100)-2 x 1 surface [Internet]. Surface Science. 2015 ; 641 159-165.[citado 2024 set. 10 ] Available from: https://doi.org/10.1016/j.susc.2015.06.018
Artigo de periodico
Predicting boiling points and flash points of monochloroalkanes from structure (2015)
Carroll, Felix A; Brown, David M; Quina, Frank Herbert
Source: Industrial & Engineering Chemistry Research. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
CARROLL, Felix A e BROWN, David M e QUINA, Frank Herbert. Predicting boiling points and flash points of monochloroalkanes from structure. Industrial & Engineering Chemistry Research, v. 54, n. 1, p. 560-564, 2015Tradução . . Disponível em: https://doi.org/10.1021/ie503162h. Acesso em: 10 set. 2024.
APA
Carroll, F. A., Brown, D. M., & Quina, F. H. (2015). Predicting boiling points and flash points of monochloroalkanes from structure. Industrial & Engineering Chemistry Research, 54( 1), 560-564. doi:10.1021/ie503162h
NLM
Carroll FA, Brown DM, Quina FH. Predicting boiling points and flash points of monochloroalkanes from structure [Internet]. Industrial & Engineering Chemistry Research. 2015 ; 54( 1): 560-564.[citado 2024 set. 10 ] Available from: https://doi.org/10.1021/ie503162h
Vancouver
Carroll FA, Brown DM, Quina FH. Predicting boiling points and flash points of monochloroalkanes from structure [Internet]. Industrial & Engineering Chemistry Research. 2015 ; 54( 1): 560-564.[citado 2024 set. 10 ] Available from: https://doi.org/10.1021/ie503162h
Artigo de periodico
Energy disposal and thermal rate constants for the OH + HBr and OH + DBr reactions: quasiclassical trajectory calculations on an accurate potential energy surface (2014)
Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei ; Bowman, Joel M
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: TERMODINÂMICA QUÍMICA, FÍSICO-QUÍMICA
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ABNT
OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei e BOWMAN, Joel M. Energy disposal and thermal rate constants for the OH + HBr and OH + DBr reactions: quasiclassical trajectory calculations on an accurate potential energy surface. Journal of Physical Chemistry A, v. 118, n. 51, p. 12080-12088, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp509430p. Acesso em: 10 set. 2024.
APA
Oliveira Filho, A. G. S. de, Ornellas, F. R., & Bowman, J. M. (2014). Energy disposal and thermal rate constants for the OH + HBr and OH + DBr reactions: quasiclassical trajectory calculations on an accurate potential energy surface. Journal of Physical Chemistry A, 118( 51), 12080-12088. doi:10.1021/jp509430p
NLM
Oliveira Filho AGS de, Ornellas FR, Bowman JM. Energy disposal and thermal rate constants for the OH + HBr and OH + DBr reactions: quasiclassical trajectory calculations on an accurate potential energy surface [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 51): 12080-12088.[citado 2024 set. 10 ] Available from: https://doi.org/10.1021/jp509430p
Vancouver
Oliveira Filho AGS de, Ornellas FR, Bowman JM. Energy disposal and thermal rate constants for the OH + HBr and OH + DBr reactions: quasiclassical trajectory calculations on an accurate potential energy surface [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 51): 12080-12088.[citado 2024 set. 10 ] Available from: https://doi.org/10.1021/jp509430p
Artigo de periodico
Pressure-induced reactivity in the emeraldine salt and base forms of polyaniline probed by FTIR and raman (2014)
Nobrega, Marcelo Medre; Ceppatelli, Matteo; Temperini, Márcia Laudelina Arruda ; Bini, Roberto
Source: Journal of Physical Chemistry C. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA RAMAN
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ABNT
NOBREGA, Marcelo Medre et al. Pressure-induced reactivity in the emeraldine salt and base forms of polyaniline probed by FTIR and raman. Journal of Physical Chemistry C, v. 118, p. 27559-27566, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp509154j. Acesso em: 10 set. 2024.
APA
Nobrega, M. M., Ceppatelli, M., Temperini, M. L. A., & Bini, R. (2014). Pressure-induced reactivity in the emeraldine salt and base forms of polyaniline probed by FTIR and raman. Journal of Physical Chemistry C, 118, 27559-27566. doi:10.1021/jp509154j
NLM
Nobrega MM, Ceppatelli M, Temperini MLA, Bini R. Pressure-induced reactivity in the emeraldine salt and base forms of polyaniline probed by FTIR and raman [Internet]. Journal of Physical Chemistry C. 2014 ; 118 27559-27566.[citado 2024 set. 10 ] Available from: https://doi.org/10.1021/jp509154j
Vancouver
Nobrega MM, Ceppatelli M, Temperini MLA, Bini R. Pressure-induced reactivity in the emeraldine salt and base forms of polyaniline probed by FTIR and raman [Internet]. Journal of Physical Chemistry C. 2014 ; 118 27559-27566.[citado 2024 set. 10 ] Available from: https://doi.org/10.1021/jp509154j
Artigo de periodico
One-step synthesis, characterization, and properties of emeraldine salt nanofibers containing gold nanoparticles (2014)
Nobrega, Marcelo Medre; Martins, Vitor Leite ; Torresi, Roberto Manuel ; Temperini, Márcia Laudelina Arruda
Source: Journal of Physical Chemistry C. Unidade: IQ
Subjects: NANOPARTÍCULAS, FÍSICO-QUÍMICA
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ABNT
NOBREGA, Marcelo Medre et al. One-step synthesis, characterization, and properties of emeraldine salt nanofibers containing gold nanoparticles. Journal of Physical Chemistry C, v. 118, n. 8, p. 4267-4274, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp4120755. Acesso em: 10 set. 2024.
APA
Nobrega, M. M., Martins, V. L., Torresi, R. M., & Temperini, M. L. A. (2014). One-step synthesis, characterization, and properties of emeraldine salt nanofibers containing gold nanoparticles. Journal of Physical Chemistry C, 118( 8), 4267-4274. doi:10.1021/jp4120755
NLM
Nobrega MM, Martins VL, Torresi RM, Temperini MLA. One-step synthesis, characterization, and properties of emeraldine salt nanofibers containing gold nanoparticles [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 8): 4267-4274.[citado 2024 set. 10 ] Available from: https://doi.org/10.1021/jp4120755
Vancouver
Nobrega MM, Martins VL, Torresi RM, Temperini MLA. One-step synthesis, characterization, and properties of emeraldine salt nanofibers containing gold nanoparticles [Internet]. Journal of Physical Chemistry C. 2014 ; 118( 8): 4267-4274.[citado 2024 set. 10 ] Available from: https://doi.org/10.1021/jp4120755
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: 10 set. 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 set. 10 ] 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 set. 10 ] Available from: https://doi.org/10.1016/j.cplett.2013.11.011
Artigo de periodico
Quasiclassical trajectory calculations of the rate constant of the OH + HBr 'SETA' Br + 'H IND. 2'O reaction using a full-dimensional Ab initio potential energy surface over the temperature range 5 to 500 K (2014)
Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei ; Bowman, Joel M
Source: Journal of Physical Chemistry Letters. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
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ABNT
OLIVEIRA FILHO, Antonio Gustavo Sampaio de e ORNELLAS, Fernando Rei e BOWMAN, Joel M. Quasiclassical trajectory calculations of the rate constant of the OH + HBr 'SETA' Br + 'H IND. 2'O reaction using a full-dimensional Ab initio potential energy surface over the temperature range 5 to 500 K. Journal of Physical Chemistry Letters, v. 5, p. 706-712, 2014Tradução . . Disponível em: https://doi.org/10.1021/jz5000325. Acesso em: 10 set. 2024.
APA
Oliveira Filho, A. G. S. de, Ornellas, F. R., & Bowman, J. M. (2014). Quasiclassical trajectory calculations of the rate constant of the OH + HBr 'SETA' Br + 'H IND. 2'O reaction using a full-dimensional Ab initio potential energy surface over the temperature range 5 to 500 K. Journal of Physical Chemistry Letters, 5, 706-712. doi:10.1021/jz5000325
NLM
Oliveira Filho AGS de, Ornellas FR, Bowman JM. Quasiclassical trajectory calculations of the rate constant of the OH + HBr 'SETA' Br + 'H IND. 2'O reaction using a full-dimensional Ab initio potential energy surface over the temperature range 5 to 500 K [Internet]. Journal of Physical Chemistry Letters. 2014 ; 5 706-712.[citado 2024 set. 10 ] Available from: https://doi.org/10.1021/jz5000325
Vancouver
Oliveira Filho AGS de, Ornellas FR, Bowman JM. Quasiclassical trajectory calculations of the rate constant of the OH + HBr 'SETA' Br + 'H IND. 2'O reaction using a full-dimensional Ab initio potential energy surface over the temperature range 5 to 500 K [Internet]. Journal of Physical Chemistry Letters. 2014 ; 5 706-712.[citado 2024 set. 10 ] Available from: https://doi.org/10.1021/jz5000325
Artigo de periodico
Exploring the electronic states of iodocarbyne: a theoretical contribution (2014)
Alves, Tiago Vinicius; Ornellas, Fernando Rei
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: ESPECTROSCOPIA, FÍSICO-QUÍMICA
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ABNT
ALVES, Tiago Vinicius e ORNELLAS, Fernando Rei. Exploring the electronic states of iodocarbyne: a theoretical contribution. Physical Chemistry Chemical Physics, v. 16, n. 20, p. 9530-9537, 2014Tradução . . Disponível em: https://doi.org/10.1039/c4cp00375f. Acesso em: 10 set. 2024.
APA
Alves, T. V., & Ornellas, F. R. (2014). Exploring the electronic states of iodocarbyne: a theoretical contribution. Physical Chemistry Chemical Physics, 16( 20), 9530-9537. doi:10.1039/c4cp00375f
NLM
Alves TV, Ornellas FR. Exploring the electronic states of iodocarbyne: a theoretical contribution [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 20): 9530-9537.[citado 2024 set. 10 ] Available from: https://doi.org/10.1039/c4cp00375f
Vancouver
Alves TV, Ornellas FR. Exploring the electronic states of iodocarbyne: a theoretical contribution [Internet]. Physical Chemistry Chemical Physics. 2014 ; 16( 20): 9530-9537.[citado 2024 set. 10 ] Available from: https://doi.org/10.1039/c4cp00375f
Artigo de periodico
Size-controlled synthesis of silver micro/nanowires as enabled by HCL oxidative etching (2013)
Oliveira, Caio Cesar Spindola de; Ando, Rômulo Augusto ; Camargo, Pedro Henrique Cury de
Source: Physical Chemistry Chemical Physis. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESPECTROSCOPIA RAMAN
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ABNT
OLIVEIRA, Caio Cesar Spindola de e ANDO, Rômulo Augusto e CAMARGO, Pedro Henrique Cury de. Size-controlled synthesis of silver micro/nanowires as enabled by HCL oxidative etching. Physical Chemistry Chemical Physis, v. 15, n. 6, p. 1887-1893 : + Supplementary materials ( S1-S5), 2013Tradução . . Disponível em: https://doi.org/10.1039/c2cp43108d. Acesso em: 10 set. 2024.
APA
Oliveira, C. C. S. de, Ando, R. A., & Camargo, P. H. C. de. (2013). Size-controlled synthesis of silver micro/nanowires as enabled by HCL oxidative etching. Physical Chemistry Chemical Physis, 15( 6), 1887-1893 : + Supplementary materials ( S1-S5). doi:10.1039/c2cp43108d
NLM
Oliveira CCS de, Ando RA, Camargo PHC de. Size-controlled synthesis of silver micro/nanowires as enabled by HCL oxidative etching [Internet]. Physical Chemistry Chemical Physis. 2013 ; 15( 6): 1887-1893 : + Supplementary materials ( S1-S5).[citado 2024 set. 10 ] Available from: https://doi.org/10.1039/c2cp43108d
Vancouver
Oliveira CCS de, Ando RA, Camargo PHC de. Size-controlled synthesis of silver micro/nanowires as enabled by HCL oxidative etching [Internet]. Physical Chemistry Chemical Physis. 2013 ; 15( 6): 1887-1893 : + Supplementary materials ( S1-S5).[citado 2024 set. 10 ] Available from: https://doi.org/10.1039/c2cp43108d
Artigo de periodico
High-frequency acoustic modes in an ionic liquid (2013)
Ribeiro, Mauro Carlos Costa
Source: Journal of Chemical Physics. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, FÍSICO-QUÍMICA
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ABNT
RIBEIRO, Mauro Carlos Costa. High-frequency acoustic modes in an ionic liquid. Journal of Chemical Physics, v. 139, p. art.114505 1-8, 2013Tradução . . Disponível em: https://doi.org/10.1063/1.4821227. Acesso em: 10 set. 2024.
APA
Ribeiro, M. C. C. (2013). High-frequency acoustic modes in an ionic liquid. Journal of Chemical Physics, 139, art.114505 1-8. doi:10.1063/1.4821227
NLM
Ribeiro MCC. High-frequency acoustic modes in an ionic liquid [Internet]. Journal of Chemical Physics. 2013 ; 139 art.114505 1-8.[citado 2024 set. 10 ] Available from: https://doi.org/10.1063/1.4821227
Vancouver
Ribeiro MCC. High-frequency acoustic modes in an ionic liquid [Internet]. Journal of Chemical Physics. 2013 ; 139 art.114505 1-8.[citado 2024 set. 10 ] Available from: https://doi.org/10.1063/1.4821227
Artigo de periodico
Interplay of colloidal stability of cellulose nanocrystals and their dispersibility in cellulose acetate butyrate matrix (2013)
Blachechen, Leandro Schafranski; Mesquita, João Paulo de; Paula, Everton Luiz de; Pereira, Fabiano Vargas; Petri, Denise Freitas Siqueira
Source: Cellulose. Unidade: IQ
Subjects: CELULOSE, FÍSICO-QUÍMICA
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ABNT
BLACHECHEN, Leandro Schafranski et al. Interplay of colloidal stability of cellulose nanocrystals and their dispersibility in cellulose acetate butyrate matrix. Cellulose, v. 20, n. 3, p. 1329-1342 : + Supplementary materials ( S1-S4), 2013Tradução . . Disponível em: https://doi.org/10.1007/s10570-013-9904-8. Acesso em: 10 set. 2024.
APA
Blachechen, L. S., Mesquita, J. P. de, Paula, E. L. de, Pereira, F. V., & Petri, D. F. S. (2013). Interplay of colloidal stability of cellulose nanocrystals and their dispersibility in cellulose acetate butyrate matrix. Cellulose, 20( 3), 1329-1342 : + Supplementary materials ( S1-S4). doi:10.1007/s10570-013-9904-8
NLM
Blachechen LS, Mesquita JP de, Paula EL de, Pereira FV, Petri DFS. Interplay of colloidal stability of cellulose nanocrystals and their dispersibility in cellulose acetate butyrate matrix [Internet]. Cellulose. 2013 ; 20( 3): 1329-1342 : + Supplementary materials ( S1-S4).[citado 2024 set. 10 ] Available from: https://doi.org/10.1007/s10570-013-9904-8
Vancouver
Blachechen LS, Mesquita JP de, Paula EL de, Pereira FV, Petri DFS. Interplay of colloidal stability of cellulose nanocrystals and their dispersibility in cellulose acetate butyrate matrix [Internet]. Cellulose. 2013 ; 20( 3): 1329-1342 : + Supplementary materials ( S1-S4).[citado 2024 set. 10 ] Available from: https://doi.org/10.1007/s10570-013-9904-8
Artigo de periodico
Understanding the equilibria of thio compounds adsorbed on gold by surface-enhanced raman scattering and density functional theory calculations (2013)
Paulo, Tércio de Freitas; Ando, Rômulo Augusto ; Diogenes, Izaura Cirino Nogueira; Temperini, Márcia Laudelina Arruda
Source: Journal of Physical Chemistry C. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PAULO, Tércio de Freitas et al. Understanding the equilibria of thio compounds adsorbed on gold by surface-enhanced raman scattering and density functional theory calculations. Journal of Physical Chemistry C, v. 117, n. 12, p. 6275-6283, 2013Tradução . . Disponível em: https://doi.org/10.1021/jp400235y. Acesso em: 10 set. 2024.
APA
Paulo, T. de F., Ando, R. A., Diogenes, I. C. N., & Temperini, M. L. A. (2013). Understanding the equilibria of thio compounds adsorbed on gold by surface-enhanced raman scattering and density functional theory calculations. Journal of Physical Chemistry C, 117( 12), 6275-6283. doi:10.1021/jp400235y
NLM
Paulo T de F, Ando RA, Diogenes ICN, Temperini MLA. Understanding the equilibria of thio compounds adsorbed on gold by surface-enhanced raman scattering and density functional theory calculations [Internet]. Journal of Physical Chemistry C. 2013 ; 117( 12): 6275-6283.[citado 2024 set. 10 ] Available from: https://doi.org/10.1021/jp400235y
Vancouver
Paulo T de F, Ando RA, Diogenes ICN, Temperini MLA. Understanding the equilibria of thio compounds adsorbed on gold by surface-enhanced raman scattering and density functional theory calculations [Internet]. Journal of Physical Chemistry C. 2013 ; 117( 12): 6275-6283.[citado 2024 set. 10 ] Available from: https://doi.org/10.1021/jp400235y
Artigo de periodico
Exploring new species on the [H, S, Se, Cl] potential energy surface (2013)
Hermoso, Willian; Jaufeerally, Naziah B; Ramasami, Ponnadurai; Ornellas, Fernando Rei
Source: International Journal of Quantum Chemistry. Unidade: IQ
Subjects: CALCOGÊNIOS, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
HERMOSO, Willian et al. Exploring new species on the [H, S, Se, Cl] potential energy surface. International Journal of Quantum Chemistry, v. 113, n. 2, p. 112-118, 2013Tradução . . Disponível em: https://doi.org/10.1002/qua.24191. Acesso em: 10 set. 2024.
APA
Hermoso, W., Jaufeerally, N. B., Ramasami, P., & Ornellas, F. R. (2013). Exploring new species on the [H, S, Se, Cl] potential energy surface. International Journal of Quantum Chemistry, 113( 2), 112-118. doi:10.1002/qua.24191
NLM
Hermoso W, Jaufeerally NB, Ramasami P, Ornellas FR. Exploring new species on the [H, S, Se, Cl] potential energy surface [Internet]. International Journal of Quantum Chemistry. 2013 ; 113( 2): 112-118.[citado 2024 set. 10 ] Available from: https://doi.org/10.1002/qua.24191
Vancouver
Hermoso W, Jaufeerally NB, Ramasami P, Ornellas FR. Exploring new species on the [H, S, Se, Cl] potential energy surface [Internet]. International Journal of Quantum Chemistry. 2013 ; 113( 2): 112-118.[citado 2024 set. 10 ] Available from: https://doi.org/10.1002/qua.24191
Artigo de periodico
Self-assembly of arg-phe nanostructures via the solid-vapor phase method (2013)
Liberato, Michelle S; Kogikoski Junior, Sergio; Silva, Emerson R; Coutinho Neto, M; Scott, Luis Paulo Barbour; Silva, Ricardo Henrique Alves da; Oliveira Junior, Vani Xavier; Ando, Rômulo Augusto ; Alves, Wendel Andrade
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, MATERIAIS NANOESTRUTURADOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LIBERATO, Michelle S et al. Self-assembly of arg-phe nanostructures via the solid-vapor phase method. Journal of Physical Chemistry B, v. 117, n. 3, p. 733-740, 2013Tradução . . Disponível em: https://doi.org/10.1021/jp307716y. Acesso em: 10 set. 2024.
APA
Liberato, M. S., Kogikoski Junior, S., Silva, E. R., Coutinho Neto, M., Scott, L. P. B., Silva, R. H. A. da, et al. (2013). Self-assembly of arg-phe nanostructures via the solid-vapor phase method. Journal of Physical Chemistry B, 117( 3), 733-740. doi:10.1021/jp307716y
NLM
Liberato MS, Kogikoski Junior S, Silva ER, Coutinho Neto M, Scott LPB, Silva RHA da, Oliveira Junior VX, Ando RA, Alves WA. Self-assembly of arg-phe nanostructures via the solid-vapor phase method [Internet]. Journal of Physical Chemistry B. 2013 ; 117( 3): 733-740.[citado 2024 set. 10 ] Available from: https://doi.org/10.1021/jp307716y
Vancouver
Liberato MS, Kogikoski Junior S, Silva ER, Coutinho Neto M, Scott LPB, Silva RHA da, Oliveira Junior VX, Ando RA, Alves WA. Self-assembly of arg-phe nanostructures via the solid-vapor phase method [Internet]. Journal of Physical Chemistry B. 2013 ; 117( 3): 733-740.[citado 2024 set. 10 ] Available from: https://doi.org/10.1021/jp307716y
Artigo de periodico
On the population of triplet excited states of 6-aza-2-thiothymine (2013)
Gobbo, João Paulo; Borin, Antonio Carlos
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, FOTOQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GOBBO, João Paulo e BORIN, Antonio Carlos. On the population of triplet excited states of 6-aza-2-thiothymine. Journal of Physical Chemistry A, v. 117, n. 27, p. 5589-5596, 2013Tradução . . Disponível em: https://doi.org/10.1021/jp403508v. Acesso em: 10 set. 2024.
APA
Gobbo, J. P., & Borin, A. C. (2013). On the population of triplet excited states of 6-aza-2-thiothymine. Journal of Physical Chemistry A, 117( 27), 5589-5596. doi:10.1021/jp403508v
NLM
Gobbo JP, Borin AC. On the population of triplet excited states of 6-aza-2-thiothymine [Internet]. Journal of Physical Chemistry A. 2013 ; 117( 27): 5589-5596.[citado 2024 set. 10 ] Available from: https://doi.org/10.1021/jp403508v
Vancouver
Gobbo JP, Borin AC. On the population of triplet excited states of 6-aza-2-thiothymine [Internet]. Journal of Physical Chemistry A. 2013 ; 117( 27): 5589-5596.[citado 2024 set. 10 ] Available from: https://doi.org/10.1021/jp403508v

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