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Artigo de periodico
Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table (2024)
Hai, Guo-Qiang ; Cândido, Ladir ; Brito, Braulio Gabriel Alencar ; Liu, Yun
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: FÍSICA TEÓRICA, ÁTOMOS, ELÉTRONS, SPIN
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ABNT
HAI, Guo-Qiang et al. Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table. Chemical Physics Letters, v. No 2024, p. 141567-1-141567-6, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2024.141567. Acesso em: 07 out. 2025.
APA
Hai, G. -Q., Cândido, L., Brito, B. G. A., & Liu, Y. (2024). Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table. Chemical Physics Letters, No 2024, 141567-1-141567-6. doi:10.1016/j.cplett.2024.141567
NLM
Hai G-Q, Cândido L, Brito BGA, Liu Y. Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table [Internet]. Chemical Physics Letters. 2024 ; No 2024 141567-1-141567-6.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2024.141567
Vancouver
Hai G-Q, Cândido L, Brito BGA, Liu Y. Revealing the regularities of electron correlation energies associated with valence electrons in atoms in the first three rows of the periodic table [Internet]. Chemical Physics Letters. 2024 ; No 2024 141567-1-141567-6.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2024.141567
Artigo de periodico
Breakdown of the molecular orbital picture for X-ray emission of water (2024)
Cornetta, Lucas Medeiros ; Carravetta, Vincenzo ; Tokushima, Takashi ; Horikawa, Yuka ; Rubensson, Jan Erik ; Nordgren, Joseph ; Ågren, Hans
Source: Chemical Physics Letters. Unidade: IF
Assunto: RAIOS X
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ABNT
CORNETTA, Lucas Medeiros et al. Breakdown of the molecular orbital picture for X-ray emission of water. Chemical Physics Letters, v. 855, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2024.141583. Acesso em: 07 out. 2025.
APA
Cornetta, L. M., Carravetta, V., Tokushima, T., Horikawa, Y., Rubensson, J. E., Nordgren, J., & Ågren, H. (2024). Breakdown of the molecular orbital picture for X-ray emission of water. Chemical Physics Letters, 855. doi:10.1016/j.cplett.2024.141583
NLM
Cornetta LM, Carravetta V, Tokushima T, Horikawa Y, Rubensson JE, Nordgren J, Ågren H. Breakdown of the molecular orbital picture for X-ray emission of water [Internet]. Chemical Physics Letters. 2024 ; 855[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2024.141583
Vancouver
Cornetta LM, Carravetta V, Tokushima T, Horikawa Y, Rubensson JE, Nordgren J, Ågren H. Breakdown of the molecular orbital picture for X-ray emission of water [Internet]. Chemical Physics Letters. 2024 ; 855[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2024.141583
Artigo de periodico
Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations (2023)
Brito, Braulio Gabriel Alencar ; Hai, Guo-Qiang ; Cândido, Ladir
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
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ABNT
BRITO, Braulio Gabriel Alencar e HAI, Guo-Qiang e CÂNDIDO, Ladir. Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations. Chemical Physics Letters, v. No 2023, p. 140856-1-140856-8, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2023.140856. Acesso em: 07 out. 2025.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2023). Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations. Chemical Physics Letters, No 2023, 140856-1-140856-8. doi:10.1016/j.cplett.2023.140856
NLM
Brito BGA, Hai G-Q, Cândido L. Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations [Internet]. Chemical Physics Letters. 2023 ; No 2023 140856-1-140856-8.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2023.140856
Vancouver
Brito BGA, Hai G-Q, Cândido L. Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations [Internet]. Chemical Physics Letters. 2023 ; No 2023 140856-1-140856-8.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2023.140856
Artigo de periodico
Assessing the dipolar-octupolar NLO behavior of substituted thiosemicarbazone assemblies (2023)
Gester, Rodrigo do Monte ; Siqueira, Marcelo ; Cunha, Antonio Rodrigues da ; Araújo, Raiane Sodré de ; Provasi, Patricio Frederico; Canuto, Sylvio Roberto Accioly
Source: Chemical Physics Letters. Unidade: IF
Assunto: FÍSICO-QUÍMICA
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ABNT
GESTER, Rodrigo do Monte et al. Assessing the dipolar-octupolar NLO behavior of substituted thiosemicarbazone assemblies. Chemical Physics Letters, v. 831, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2023.140807. Acesso em: 07 out. 2025.
APA
Gester, R. do M., Siqueira, M., Cunha, A. R. da, Araújo, R. S. de, Provasi, P. F., & Canuto, S. R. A. (2023). Assessing the dipolar-octupolar NLO behavior of substituted thiosemicarbazone assemblies. Chemical Physics Letters, 831. doi:10.1016/j.cplett.2023.140807
NLM
Gester R do M, Siqueira M, Cunha AR da, Araújo RS de, Provasi PF, Canuto SRA. Assessing the dipolar-octupolar NLO behavior of substituted thiosemicarbazone assemblies [Internet]. Chemical Physics Letters. 2023 ; 831[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2023.140807
Vancouver
Gester R do M, Siqueira M, Cunha AR da, Araújo RS de, Provasi PF, Canuto SRA. Assessing the dipolar-octupolar NLO behavior of substituted thiosemicarbazone assemblies [Internet]. Chemical Physics Letters. 2023 ; 831[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2023.140807
Artigo de periodico
Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters (2022)
Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, Ladir
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
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ABNT
BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, Ladir. Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters. Chemical Physics Letters, v. 804, p. 139888-1-139888-7, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2022.139888. Acesso em: 07 out. 2025.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2022). Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters. Chemical Physics Letters, 804, 139888-1-139888-7. doi:10.1016/j.cplett.2022.139888
NLM
Brito BGA, Hai G-Q, Cândido L. Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters [Internet]. Chemical Physics Letters. 2022 ; 804 139888-1-139888-7.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2022.139888
Vancouver
Brito BGA, Hai G-Q, Cândido L. Fixed-node diffusion Monte Carlo simulation of small ionized carbon clusters [Internet]. Chemical Physics Letters. 2022 ; 804 139888-1-139888-7.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2022.139888
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
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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: 07 out. 2025.
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 2025 out. 07 ] 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 2025 out. 07 ] Available from: https://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
Assunto: CARBONO
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ABNT
RICARDO PAUPITZ, et al. Auxetic properties of a newly proposed -graphyne-like material. Chemical Physics Letters, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2021.139220. Acesso em: 07 out. 2025.
APA
Ricardo Paupitz,, Silva, T. J. da, Caldas, M. J., 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 MJ, Galvão DS, Fonseca AF. Auxetic properties of a newly proposed -graphyne-like material [Internet]. Chemical Physics Letters. 2021 ;[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2021.139220
Vancouver
Ricardo Paupitz, Silva TJ da, Caldas MJ, Galvão DS, Fonseca AF. Auxetic properties of a newly proposed -graphyne-like material [Internet]. Chemical Physics Letters. 2021 ;[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2021.139220
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
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ABNT
PEREIRA JÚNIOR, Marcelo Lopes et al. On the elastic properties of single-walled phagraphene nanotubes. Chemical Physics Letters, v. 756, p. 1-7, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2020.137830. Acesso em: 07 out. 2025.
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.[citado 2025 out. 07 ] 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.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2020.137830
Artigo de periodico
Effect of metallization on porphyrin photoacoustic response (2020)
Amado, André Miele; Uliana, João Henrique ; Pavan, Theo Zeferino ; Borissevitch, Iouri
Source: Chemical Physics Letters. Unidade: FFCLRP
Subjects: PORFIRINAS, DIAGNÓSTICO, NEOPLASIAS, ÍONS
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ABNT
AMADO, André Miele et al. Effect of metallization on porphyrin photoacoustic response. Chemical Physics Letters, v. 738, p. 1-4, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2019.136875. Acesso em: 07 out. 2025.
APA
Amado, A. M., Uliana, J. H., Pavan, T. Z., & Borissevitch, I. (2020). Effect of metallization on porphyrin photoacoustic response. Chemical Physics Letters, 738, 1-4. doi:10.1016/j.cplett.2019.136875
NLM
Amado AM, Uliana JH, Pavan TZ, Borissevitch I. Effect of metallization on porphyrin photoacoustic response [Internet]. Chemical Physics Letters. 2020 ; 738 1-4.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2019.136875
Vancouver
Amado AM, Uliana JH, Pavan TZ, Borissevitch I. Effect of metallization on porphyrin photoacoustic response [Internet]. Chemical Physics Letters. 2020 ; 738 1-4.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2019.136875
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)
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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: 07 out. 2025.
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 2025 out. 07 ] 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 2025 out. 07 ] Available from: https://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
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ABNT
MOREIRA, E. M. Isaac et al. A quantum Monte Carlo study of the structural and electronic properties of small boron clusters Bn (n = 1, …,13). Chemical Physics Letters, v. 754, p. 137636-1-137636-7, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2020.137636. Acesso em: 07 out. 2025.
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.[citado 2025 out. 07 ] Available from: https://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.[citado 2025 out. 07 ] Available from: https://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
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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: 07 out. 2025.
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 2025 out. 07 ] 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 2025 out. 07 ] 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
Source: Chemical Physics Letters. Unidade: IQ
Subjects: ESPECTROSCOPIA RAMAN, NANOPARTÍCULAS
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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: 07 out. 2025.
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 2025 out. 07 ] 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 2025 out. 07 ] Available from: https://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
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ABNT
BRITO, B. G. A. et al. Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations. Chemical Physics Letters, v. 691, n. Ja 2018, p. 330-335, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2017.11.043. Acesso em: 07 out. 2025.
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.[citado 2025 out. 07 ] Available from: https://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.[citado 2025 out. 07 ] Available from: https://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
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ABNT
COCCA, Leandro H. Z. 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, v. 708, p. 1-10, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2018.07.061. Acesso em: 07 out. 2025.
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.[citado 2025 out. 07 ] Available from: https://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.[citado 2025 out. 07 ] Available from: https://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. e HAI, Guo-Qiang e CÂNDIDO, Ladir. Analysis of the ionization potentials of small superalkali lithium clusters based on quantum Monte Carlo simulations. Chemical Physics Letters, v. 708, p. 54-60, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2018.07.062. Acesso em: 07 out. 2025.
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.[citado 2025 out. 07 ] Available from: https://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.[citado 2025 out. 07 ] Available from: https://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. et al. Picosecond dynamic of aqueous sodium-copper chlorophyllin solution: an excited state absorption study. Chemical Physics Letters, v. 706, p. 652-657, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2018.07.016. Acesso em: 07 out. 2025.
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.[citado 2025 out. 07 ] Available from: https://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.[citado 2025 out. 07 ] Available from: https://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 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: 07 out. 2025.
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 2025 out. 07 ] 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 2025 out. 07 ] 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
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 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: 07 out. 2025.
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 2025 out. 07 ] 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 2025 out. 07 ] Available from: https://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
Assunto: ELETROQUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MONTEIRO, Emily V e VARELA, Hamilton e FARIA, Roberto de Barros. The effect of flow rate on the oscillatory activation energy of an oscillating reaction. Chemical Physics Letters, v. 684, p. 219-224, 2017Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2017.06.059. Acesso em: 07 out. 2025.
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.[citado 2025 out. 07 ] Available from: https://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.[citado 2025 out. 07 ] Available from: https://doi.org/10.1016/j.cplett.2017.06.059

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