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
Source: Chemical Physics Letters. Unidade: IQ
Subjects: LÍQUIDOS IÔNICOS, ESPECTROSCOPIA RAMAN, SOLVATAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MORSELLI, Giovanni Rodrigues; ANDO, Rômulo Augusto. SO2 capture by tricyanomethanide ionic liquids: unraveling anion-gas interactions by resonance Raman spectroscopy. Chemical Physics Letters, Amsterdam, v. 784, p. 1-4, 2021. Disponível em: < https://dx.doi.org/10.1016/j.cplett.2021.139106 > DOI: 10.1016/j.cplett.2021.139106.
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.Available from: https://dx.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.Available from: https://dx.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
Source: Chemical Physics Letters. Unidade: IQ
Subjects: ESPECTROSCOPIA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MELO, Gabriel Fernando de; BELINASSI, Antonio Ricardo; PASSOS, Maiara Oliveira; ORNELLAS, Fernando Rei; ALVES, Tiago Vinicius. Electronic states and spectroscopic parameters of the iodocarbyne cation, CI+. Chemical Physics Letters, Amsterdam, v. 771, p. 1-6 art. 138514, 2021. Disponível em: < https://dx.doi.org/10.1016/j.cplett.2021.138514 > DOI: 10.1016/j.cplett.2021.138514.
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.Available from: https://dx.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.Available from: https://dx.doi.org/10.1016/j.cplett.2021.138514
Artigo de periodico
Auxetic properties of a newly proposed -graphyne-like material (2021)
Ricardo Paupitz; Silva, Tales José da; CALDAS, MARILIA JUNQUEIRA ; Galvão, Douglas S ; Fonseca, Alexandre F
Source: Chemical Physics Letters. Unidade: IF
Subject: CARBONO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RICARDO PAUPITZ,; SILVA, Tales José da; CALDAS, MARILIA JUNQUEIRA; GALVÃO, Douglas S; FONSECA, Alexandre F. Auxetic properties of a newly proposed -graphyne-like material. Chemical Physics Letters, Amesterdan, Elsevier, 2021. DOI: 10.1016/j.cplett.2021.139220.
APA
Ricardo Paupitz,, Silva, T. J. da, CALDAS, M. A. R. I. L. I. A. J. U. N. Q. U. E. I. R. A., Galvão, D. S., & Fonseca, A. F. (2021). Auxetic properties of a newly proposed -graphyne-like material. Chemical Physics Letters. doi:10.1016/j.cplett.2021.139220
NLM
Ricardo Paupitz, Silva TJ da, CALDAS MARILIAJUNQUEIRA, Galvão DS, Fonseca AF. Auxetic properties of a newly proposed -graphyne-like material. Chemical Physics Letters. 2021 ;
Vancouver
Ricardo Paupitz, Silva TJ da, CALDAS MARILIAJUNQUEIRA, Galvão DS, Fonseca AF. Auxetic properties of a newly proposed -graphyne-like material. Chemical Physics Letters. 2021 ;
Artigo de periodico
On the elastic properties of single-walled phagraphene nanotubes (2020)
Pereira Júnior, Marcelo Lopes ; Sousa, José Moreira de ; Brandão, Wjefferson Henrique da Silva; Aguiar, Acrisio Lins de ; Bizao, Rafael Amatte ; Ribeiro Júnior, Luiz Antônio ; Galvão, Douglas S
Source: Chemical Physics Letters. Unidade: ICMC
Subjects: NANOTUBOS, PROPRIEDADES DOS MATERIAIS, ELASTICIDADE, SIMULAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PEREIRA JÚNIOR, Marcelo Lopes; SOUSA, José Moreira de; BRANDÃO, Wjefferson Henrique da Silva; et al. On the elastic properties of single-walled phagraphene nanotubes. Chemical Physics Letters, Amsterdam, v. 756, p. 1-7, 2020. Disponível em: < https://doi.org/10.1016/j.cplett.2020.137830 > DOI: 10.1016/j.cplett.2020.137830.
APA
Pereira Júnior, M. L., Sousa, J. M. de, Brandão, W. H. da S., Aguiar, A. L. de, Bizao, R. A., Ribeiro Júnior, L. A., & Galvão, D. S. (2020). On the elastic properties of single-walled phagraphene nanotubes. Chemical Physics Letters, 756, 1-7. doi:10.1016/j.cplett.2020.137830
NLM
Pereira Júnior ML, Sousa JM de, Brandão WH da S, Aguiar AL de, Bizao RA, Ribeiro Júnior LA, Galvão DS. On the elastic properties of single-walled phagraphene nanotubes [Internet]. Chemical Physics Letters. 2020 ; 756 1-7.Available from: https://doi.org/10.1016/j.cplett.2020.137830
Vancouver
Pereira Júnior ML, Sousa JM de, Brandão WH da S, Aguiar AL de, Bizao RA, Ribeiro Júnior LA, Galvão DS. On the elastic properties of single-walled phagraphene nanotubes [Internet]. Chemical Physics Letters. 2020 ; 756 1-7.Available from: https://doi.org/10.1016/j.cplett.2020.137830
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
Source: Chemical Physics Letters. Unidade: IQ
Subjects: 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; 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, Amsterdam, v. 754, p. 1-6 art. 137706, 2020. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2020.137706 > DOI: 10.1016/j.cplett.2020.137706.
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.Available from: http://dx.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.Available from: http://dx.doi.org/10.1016/j.cplett.2020.137706
Artigo de periodico
A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13) (2020)
Moreira, E. M. Isaac; Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, Ladir
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MOREIRA, E. M. Isaac; BRITO, B. G. A.; HAI, Guo-Qiang; CÂNDIDO, Ladir. A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13). Chemical Physics Letters, Amsterdam, v. 754, p. 137636-1-137636-7, 2020. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2020.137636 > DOI: 10.1016/j.cplett.2020.137636.
APA
Moreira, E. M. I., Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2020). A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13). Chemical Physics Letters, 754, 137636-1-137636-7. doi:10.1016/j.cplett.2020.137636
NLM
Moreira EMI, Brito BGA, Hai G-Q, Cândido L. A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13) [Internet]. Chemical Physics Letters. 2020 ; 754 137636-1-137636-7.Available from: http://dx.doi.org/10.1016/j.cplett.2020.137636
Vancouver
Moreira EMI, Brito BGA, Hai G-Q, Cândido L. A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13) [Internet]. Chemical Physics Letters. 2020 ; 754 137636-1-137636-7.Available from: http://dx.doi.org/10.1016/j.cplett.2020.137636
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
Source: Chemical Physics Letters. Unidade: IQ
Subjects: TERMODINÂMICA (FÍSICO-QUÍMICA), ESTRÔNCIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MELO, Gabriel Fernando de; 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, Amsterdam, v. 722, p. 12-17, 2019. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2019.03.004 > DOI: 10.1016/j.cplett.2019.03.004.
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.Available from: http://dx.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.Available from: http://dx.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
Source: Chemical Physics Letters. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, NANOPARTÍCULAS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CORIO, Paola; SILVA, Karina Camargo; SOARES, Natália Augusto; INOUE, Fabiana; SANTOS, Jonnatan Julival dos. Probing the chemical interaction between different carbon allotropes oxides and titanium dioxide nanoparticles by Raman spectroscopy. Chemical Physics Letters, Amsterdam, v. 723, p. 96-101, 2019. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2019.03.012 > DOI: 10.1016/j.cplett.2019.03.012.
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.Available from: http://dx.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.Available from: http://dx.doi.org/10.1016/j.cplett.2019.03.012
Artigo de periodico
Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations (2018)
Brito, B. G. A.; Cândido, Ladir; Rabelo, J. N. Teixeira; Hai, Guo-Qiang
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRITO, B. G. A.; CÂNDIDO, Ladir; RABELO, J. N. Teixeira; HAI, Guo-Qiang. Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations. Chemical Physics Letters, Amsterdam, v. 691, n. Ja 2018, p. 330-335, 2018. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2017.11.043 > DOI: 10.1016/j.cplett.2017.11.043.
APA
Brito, B. G. A., Cândido, L., Rabelo, J. N. T., & Hai, G. -Q. (2018). Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations. Chemical Physics Letters, 691( Ja 2018), 330-335. doi:10.1016/j.cplett.2017.11.043
NLM
Brito BGA, Cândido L, Rabelo JNT, Hai G-Q. Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations [Internet]. Chemical Physics Letters. 2018 ; 691( Ja 2018): 330-335.Available from: http://dx.doi.org/10.1016/j.cplett.2017.11.043
Vancouver
Brito BGA, Cândido L, Rabelo JNT, Hai G-Q. Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations [Internet]. Chemical Physics Letters. 2018 ; 691( Ja 2018): 330-335.Available from: http://dx.doi.org/10.1016/j.cplett.2017.11.043
Artigo de periodico
Investigation of excited singlet state absorption and intersystem crossing mechanism of isomeric meso-tetra(pyridyl)porphyrins containing peripheral polypyridyl platinum(II) complexes (2018)
Cocca, Leandro H. Z.; Gotardo, Fernando; Sciuti, Lucas F.; Acunha, Thiago V.; Iglesias, Bernardo A.; De Boni, Leonardo
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: POLÍMEROS (QUÍMICA ORGÂNICA), ÓPTICA NÃO LINEAR, COMPOSTOS ORGÂNICOS, FLUORESCÊNCIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
COCCA, Leandro H. Z.; GOTARDO, Fernando; SCIUTI, Lucas F.; et al. Investigation of excited singlet state absorption and intersystem crossing mechanism of isomeric meso-tetra(pyridyl)porphyrins containing peripheral polypyridyl platinum(II) complexes. Chemical Physics Letters, Amsterdam, v. 708, p. 1-10, 2018. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2018.07.061 > DOI: 10.1016/j.cplett.2018.07.061.
APA
Cocca, L. H. Z., Gotardo, F., Sciuti, L. F., Acunha, T. V., Iglesias, B. A., & De Boni, L. (2018). Investigation of excited singlet state absorption and intersystem crossing mechanism of isomeric meso-tetra(pyridyl)porphyrins containing peripheral polypyridyl platinum(II) complexes. Chemical Physics Letters, 708, 1-10. doi:10.1016/j.cplett.2018.07.061
NLM
Cocca LHZ, Gotardo F, Sciuti LF, Acunha TV, Iglesias BA, De Boni L. Investigation of excited singlet state absorption and intersystem crossing mechanism of isomeric meso-tetra(pyridyl)porphyrins containing peripheral polypyridyl platinum(II) complexes [Internet]. Chemical Physics Letters. 2018 ; 708 1-10.Available from: http://dx.doi.org/10.1016/j.cplett.2018.07.061
Vancouver
Cocca LHZ, Gotardo F, Sciuti LF, Acunha TV, Iglesias BA, De Boni L. Investigation of excited singlet state absorption and intersystem crossing mechanism of isomeric meso-tetra(pyridyl)porphyrins containing peripheral polypyridyl platinum(II) complexes [Internet]. Chemical Physics Letters. 2018 ; 708 1-10.Available from: http://dx.doi.org/10.1016/j.cplett.2018.07.061
Artigo de periodico
Analysis of the ionization potentials of small superalkali lithium clusters based on quantum Monte Carlo simulations (2018)
Brito, B. G. A.; Hai, Guo-Qiang; Cândido, Ladir
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRITO, B. G. A.; HAI, Guo-Qiang; CÂNDIDO, Ladir. Analysis of the ionization potentials of small superalkali lithium clusters based on quantum Monte Carlo simulations. Chemical Physics Letters, Amsterdam, v. 708, p. 54-60, 2018. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2018.07.062 > DOI: 10.1016/j.cplett.2018.07.062.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2018). Analysis of the ionization potentials of small superalkali lithium clusters based on quantum Monte Carlo simulations. Chemical Physics Letters, 708, 54-60. doi:10.1016/j.cplett.2018.07.062
NLM
Brito BGA, Hai G-Q, Cândido L. Analysis of the ionization potentials of small superalkali lithium clusters based on quantum Monte Carlo simulations [Internet]. Chemical Physics Letters. 2018 ; 708 54-60.Available from: http://dx.doi.org/10.1016/j.cplett.2018.07.062
Vancouver
Brito BGA, Hai G-Q, Cândido L. Analysis of the ionization potentials of small superalkali lithium clusters based on quantum Monte Carlo simulations [Internet]. Chemical Physics Letters. 2018 ; 708 54-60.Available from: http://dx.doi.org/10.1016/j.cplett.2018.07.062
Artigo de periodico
Picosecond dynamic of aqueous sodium-copper chlorophyllin solution: an excited state absorption study (2018)
Sciuti, L. F.; Cocca, L. H. Z.; Caires, A. R. L.; Gonçalves, P. J.; De Boni, Leonardo
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: ÓPTICA NÃO LINEAR, COMPOSTOS ORGÂNICOS, FLUORESCÊNCIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SCIUTI, L. F.; COCCA, L. H. Z.; CAIRES, A. R. L.; GONÇALVES, P. J.; DE BONI, Leonardo. Picosecond dynamic of aqueous sodium-copper chlorophyllin solution: an excited state absorption study. Chemical Physics Letters, Amsterdam, v. 706, p. 652-657, 2018. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2018.07.016 > DOI: 10.1016/j.cplett.2018.07.016.
APA
Sciuti, L. F., Cocca, L. H. Z., Caires, A. R. L., Gonçalves, P. J., & De Boni, L. (2018). Picosecond dynamic of aqueous sodium-copper chlorophyllin solution: an excited state absorption study. Chemical Physics Letters, 706, 652-657. doi:10.1016/j.cplett.2018.07.016
NLM
Sciuti LF, Cocca LHZ, Caires ARL, Gonçalves PJ, De Boni L. Picosecond dynamic of aqueous sodium-copper chlorophyllin solution: an excited state absorption study [Internet]. Chemical Physics Letters. 2018 ; 706 652-657.Available from: http://dx.doi.org/10.1016/j.cplett.2018.07.016
Vancouver
Sciuti LF, Cocca LHZ, Caires ARL, Gonçalves PJ, De Boni L. Picosecond dynamic of aqueous sodium-copper chlorophyllin solution: an excited state absorption study [Internet]. Chemical Physics Letters. 2018 ; 706 652-657.Available from: http://dx.doi.org/10.1016/j.cplett.2018.07.016
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
Source: Chemical Physics Letters. Unidade: IQ
Subjects: TERMODINÂMICA, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MELO, Gabriel Fernando de; 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, Amsterdam, v. 712, p. 118-122, 2018. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2018.09.055 > DOI: 10.1016/j.cplett.2018.09.055.
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.Available from: http://dx.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.Available from: http://dx.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
Source: Chemical Physics Letters. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, HALOGÊNIOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LINS, Igor Araujo; BELINASSI, Antonio Ricardo; ORNELLAS, Fernando Rei; ALVES, Tiago Vinicius. Metastability of the low-lying electronic states of CBr2+: a CASSCF/MRCI study. Chemical Physics Letters, Amsterdam, v. 682, p. 108-114, 2017. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2017.05.061 > DOI: 10.1016/j.cplett.2017.05.061.
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.Available from: http://dx.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.Available from: http://dx.doi.org/10.1016/j.cplett.2017.05.061
Artigo de periodico
The effect of flow rate on the oscillatory activation energy of an oscillating reaction (2017)
Monteiro, Emily V; Varela, Hamilton; Faria, Roberto de Barros
Source: Chemical Physics Letters. Unidade: IQSC
Subject: ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MONTEIRO, Emily V; VARELA, Hamilton; FARIA, Roberto de Barros. The effect of flow rate on the oscillatory activation energy of an oscillating reaction. Chemical Physics Letters, Amsterdam, v. 684, p. 219-224, 2017. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2017.06.059 > DOI: 10.1016/j.cplett.2017.06.059.
APA
Monteiro, E. V., Varela, H., & Faria, R. de B. (2017). The effect of flow rate on the oscillatory activation energy of an oscillating reaction. Chemical Physics Letters, 684, 219-224. doi:10.1016/j.cplett.2017.06.059
NLM
Monteiro EV, Varela H, Faria R de B. The effect of flow rate on the oscillatory activation energy of an oscillating reaction [Internet]. Chemical Physics Letters. 2017 ; 684 219-224.Available from: http://dx.doi.org/10.1016/j.cplett.2017.06.059
Vancouver
Monteiro EV, Varela H, Faria R de B. The effect of flow rate on the oscillatory activation energy of an oscillating reaction [Internet]. Chemical Physics Letters. 2017 ; 684 219-224.Available from: http://dx.doi.org/10.1016/j.cplett.2017.06.059
Artigo de periodico
Investigating the intersystem crossing rate and triplet quantum yield of Protoporphyrin IX by means of pulse train fluorescence technique (2017)
Gotardo, Fernando; Cocca, Leandro H. Z.; Acunha, Thiago V.; Longoni, Ana; Toldo, Josene; Gonçalves, Paulo F. B.; Iglesias, Bernardo A.; De Boni, Leonardo
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: ÓPTICA NÃO LINEAR, COMPOSTOS ORGÂNICOS, FLUORESCÊNCIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GOTARDO, Fernando; COCCA, Leandro H. Z.; ACUNHA, Thiago V.; et al. Investigating the intersystem crossing rate and triplet quantum yield of Protoporphyrin IX by means of pulse train fluorescence technique. Chemical Physics Letters, Amsterdam, v. 674, p. 48-57, 2017. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2017.02.055 > DOI: 10.1016/j.cplett.2017.02.055.
APA
Gotardo, F., Cocca, L. H. Z., Acunha, T. V., Longoni, A., Toldo, J., Gonçalves, P. F. B., et al. (2017). Investigating the intersystem crossing rate and triplet quantum yield of Protoporphyrin IX by means of pulse train fluorescence technique. Chemical Physics Letters, 674, 48-57. doi:10.1016/j.cplett.2017.02.055
NLM
Gotardo F, Cocca LHZ, Acunha TV, Longoni A, Toldo J, Gonçalves PFB, Iglesias BA, De Boni L. Investigating the intersystem crossing rate and triplet quantum yield of Protoporphyrin IX by means of pulse train fluorescence technique [Internet]. Chemical Physics Letters. 2017 ; 674 48-57.Available from: http://dx.doi.org/10.1016/j.cplett.2017.02.055
Vancouver
Gotardo F, Cocca LHZ, Acunha TV, Longoni A, Toldo J, Gonçalves PFB, Iglesias BA, De Boni L. Investigating the intersystem crossing rate and triplet quantum yield of Protoporphyrin IX by means of pulse train fluorescence technique [Internet]. Chemical Physics Letters. 2017 ; 674 48-57.Available from: http://dx.doi.org/10.1016/j.cplett.2017.02.055
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
Source: Chemical Physics Letters. Unidade: IQ
Subjects: SELÊNIO, QUÍMICA TEÓRICA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BELINASSI, Antonio Ricardo; ALVES, Tiago Vinicius; ORNELLAS, Fernando Rei. Electronic states and spectroscopic parameters of selenium monoiodide, SeI: a theoretical contribution. Chemical Physics Letters, Amsterdam, v. 671, p. 78-83, 2017. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2017.01.013 > DOI: 10.1016/j.cplett.2017.01.013.
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.Available from: http://dx.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.Available from: http://dx.doi.org/10.1016/j.cplett.2017.01.013
Artigo de periodico
Interaction of capsaicinoids with cell membrane models does not correlate with pungency of peppers (2017)
Geraldo, Vananélia P. N.; Ziglio, Analine C.; Oliveira Junior, Osvaldo Novais de; Gonçalves, Débora
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: POLÍMEROS (MATERIAIS), FILMES FINOS, PIMENTA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GERALDO, Vananélia P. N.; ZIGLIO, Analine C.; OLIVEIRA JUNIOR, Osvaldo Novais de; GONÇALVES, Débora. Interaction of capsaicinoids with cell membrane models does not correlate with pungency of peppers. Chemical Physics Letters, Amsterdam, v. 673, p. 78-83, 2017. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2017.02.023 > DOI: 10.1016/j.cplett.2017.02.023.
APA
Geraldo, V. P. N., Ziglio, A. C., Oliveira Junior, O. N. de, & Gonçalves, D. (2017). Interaction of capsaicinoids with cell membrane models does not correlate with pungency of peppers. Chemical Physics Letters, 673, 78-83. doi:10.1016/j.cplett.2017.02.023
NLM
Geraldo VPN, Ziglio AC, Oliveira Junior ON de, Gonçalves D. Interaction of capsaicinoids with cell membrane models does not correlate with pungency of peppers [Internet]. Chemical Physics Letters. 2017 ; 673 78-83.Available from: http://dx.doi.org/10.1016/j.cplett.2017.02.023
Vancouver
Geraldo VPN, Ziglio AC, Oliveira Junior ON de, Gonçalves D. Interaction of capsaicinoids with cell membrane models does not correlate with pungency of peppers [Internet]. Chemical Physics Letters. 2017 ; 673 78-83.Available from: http://dx.doi.org/10.1016/j.cplett.2017.02.023
Artigo de periodico
Second- and third-order nonlinear optical properties of unsubstituted and mono-substituted chalcones (2016)
Abegão, Luis M. G.; Fonseca, Ruben D.; Santos, Francisco A.; Souza, Gabriela B.; Barreiros, André Luis B. S.; Barreiros, Marizeth L.; Alencar, M. A. R. C.; Mendonça, Cleber Renato; Silva, Daniel L.; De Boni, Leonardo; Rodrigues Junior, J. J.
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: ÓPTICA NÃO LINEAR, COMPOSTOS ORGÂNICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ABEGÃO, Luis M. G.; FONSECA, Ruben D.; SANTOS, Francisco A.; et al. Second- and third-order nonlinear optical properties of unsubstituted and mono-substituted chalcones. Chemical Physics Letters, Amsterdam, v. 648, p. 91-96, 2016. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2016.02.009 > DOI: 10.1016/j.cplett.2016.02.009.
APA
Abegão, L. M. G., Fonseca, R. D., Santos, F. A., Souza, G. B., Barreiros, A. L. B. S., Barreiros, M. L., et al. (2016). Second- and third-order nonlinear optical properties of unsubstituted and mono-substituted chalcones. Chemical Physics Letters, 648, 91-96. doi:10.1016/j.cplett.2016.02.009
NLM
Abegão LMG, Fonseca RD, Santos FA, Souza GB, Barreiros ALBS, Barreiros ML, Alencar MARC, Mendonça CR, Silva DL, De Boni L, Rodrigues Junior JJ. Second- and third-order nonlinear optical properties of unsubstituted and mono-substituted chalcones [Internet]. Chemical Physics Letters. 2016 ; 648 91-96.Available from: http://dx.doi.org/10.1016/j.cplett.2016.02.009
Vancouver
Abegão LMG, Fonseca RD, Santos FA, Souza GB, Barreiros ALBS, Barreiros ML, Alencar MARC, Mendonça CR, Silva DL, De Boni L, Rodrigues Junior JJ. Second- and third-order nonlinear optical properties of unsubstituted and mono-substituted chalcones [Internet]. Chemical Physics Letters. 2016 ; 648 91-96.Available from: http://dx.doi.org/10.1016/j.cplett.2016.02.009
Artigo de periodico
Free energy barrier for dissociation of the guanosine monophosphate anion in water (2016)
Cornetta, Lucas Medeiros; Coutinho, Kalline Rabelo; Canuto, Sylvio Roberto Accioly; Varella, Márcio Teixeira do Nascimento
Source: Chemical Physics Letters. Unidade: IF
Subjects: ELETROSTÁTICA, SILÍCIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CORNETTA, Lucas Medeiros; COUTINHO, Kalline Rabelo; CANUTO, Sylvio Roberto Accioly; VARELLA, Márcio Teixeira do Nascimento. Free energy barrier for dissociation of the guanosine monophosphate anion in water. Chemical Physics Letters, New York, v. 655, p. 30-34, 2016. Disponível em: < http://www.sciencedirect.com/science/article/pii/S0009261416303293 > DOI: 10.1021/acs.jpca.6b01797.
APA
Cornetta, L. M., Coutinho, K. R., Canuto, S. R. A., & Varella, M. T. do N. (2016). Free energy barrier for dissociation of the guanosine monophosphate anion in water. Chemical Physics Letters, 655, 30-34. doi:10.1021/acs.jpca.6b01797
NLM
Cornetta LM, Coutinho KR, Canuto SRA, Varella MT do N. Free energy barrier for dissociation of the guanosine monophosphate anion in water [Internet]. Chemical Physics Letters. 2016 ; 655 30-34.Available from: http://www.sciencedirect.com/science/article/pii/S0009261416303293
Vancouver
Cornetta LM, Coutinho KR, Canuto SRA, Varella MT do N. Free energy barrier for dissociation of the guanosine monophosphate anion in water [Internet]. Chemical Physics Letters. 2016 ; 655 30-34.Available from: http://www.sciencedirect.com/science/article/pii/S0009261416303293

USP Schools

ReP

Filters

USP Schools

Departament

Authors

USP affiliated authors

Date published

Subjects

Grupo de pesquisa

Funding Agencies

Indexado em

Normalized affiliation

Non normalized affiliation

Keywords