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Artigo de periodico
Thermodynamic stability in transition metal-hydrogen dications: potential energy curves, spectroscopic parameters, and bonding for VH2+ (2025)
Romeu, João Gabriel Farias ; Ornellas, Fernando Rei
Source: Journal of Computational Chemistry. Unidade: IQ
Subjects: TERMODINÂMICA, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ROMEU, João Gabriel Farias e ORNELLAS, Fernando Rei. Thermodynamic stability in transition metal-hydrogen dications: potential energy curves, spectroscopic parameters, and bonding for VH2+. Journal of Computational Chemistry, v. 46, n. 1, p. 1-10 art. e27530, 2025Tradução . . Disponível em: https://dx.doi.org/10.1002/jcc.27530. Acesso em: 08 out. 2025.
APA
Romeu, J. G. F., & Ornellas, F. R. (2025). Thermodynamic stability in transition metal-hydrogen dications: potential energy curves, spectroscopic parameters, and bonding for VH2+. Journal of Computational Chemistry, 46( 1), 1-10 art. e27530. doi:10.1002/jcc.27530
NLM
Romeu JGF, Ornellas FR. Thermodynamic stability in transition metal-hydrogen dications: potential energy curves, spectroscopic parameters, and bonding for VH2+ [Internet]. Journal of Computational Chemistry. 2025 ; 46( 1): 1-10 art. e27530.[citado 2025 out. 08 ] Available from: https://dx.doi.org/10.1002/jcc.27530
Vancouver
Romeu JGF, Ornellas FR. Thermodynamic stability in transition metal-hydrogen dications: potential energy curves, spectroscopic parameters, and bonding for VH2+ [Internet]. Journal of Computational Chemistry. 2025 ; 46( 1): 1-10 art. e27530.[citado 2025 out. 08 ] Available from: https://dx.doi.org/10.1002/jcc.27530
Artigo de periodico
Characterizing electronic states in metal-rare gas diatomic dications: The cases of VAr2+ and VKr2+ (2023)
Ornellas, Fernando Rei ; Romeu, João Gabriel Farias
Source: Journal of Quantitative Spectroscopy and Radiative Transfer. Unidade: IQ
Subjects: ESPECTROSCOPIA, ÍONS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ORNELLAS, Fernando Rei e ROMEU, João Gabriel Farias. Characterizing electronic states in metal-rare gas diatomic dications: The cases of VAr2+ and VKr2+. Journal of Quantitative Spectroscopy and Radiative Transfer, v. 309, p. 1-9 art. 108694, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.jqsrt.2023.108694. Acesso em: 08 out. 2025.
APA
Ornellas, F. R., & Romeu, J. G. F. (2023). Characterizing electronic states in metal-rare gas diatomic dications: The cases of VAr2+ and VKr2+. Journal of Quantitative Spectroscopy and Radiative Transfer, 309, 1-9 art. 108694. doi:10.1016/j.jqsrt.2023.108694
NLM
Ornellas FR, Romeu JGF. Characterizing electronic states in metal-rare gas diatomic dications: The cases of VAr2+ and VKr2+ [Internet]. Journal of Quantitative Spectroscopy and Radiative Transfer. 2023 ; 309 1-9 art. 108694.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.jqsrt.2023.108694
Vancouver
Ornellas FR, Romeu JGF. Characterizing electronic states in metal-rare gas diatomic dications: The cases of VAr2+ and VKr2+ [Internet]. Journal of Quantitative Spectroscopy and Radiative Transfer. 2023 ; 309 1-9 art. 108694.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.jqsrt.2023.108694
Artigo de periodico
Thermodynamic stability in transition metal-containing dicationic diatomics: examining the case of CrO2+ (2021)
Santos, Levi Gonçalves dos ; Franzreb, Klaus; Ornellas, Fernando Rei
Source: Chemical Physics Letter. Unidade: IQ
Subjects: TERMODINÂMICA, ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANTOS, Levi Gonçalves dos e FRANZREB, Klaus e ORNELLAS, Fernando Rei. Thermodynamic stability in transition metal-containing dicationic diatomics: examining the case of CrO2+. Chemical Physics Letter, v. 771, p. 1-5 art. 138525, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2021.138525. Acesso em: 08 out. 2025.
APA
Santos, L. G. dos, Franzreb, K., & Ornellas, F. R. (2021). Thermodynamic stability in transition metal-containing dicationic diatomics: examining the case of CrO2+. Chemical Physics Letter, 771, 1-5 art. 138525. doi:10.1016/j.cplett.2021.138525
NLM
Santos LG dos, Franzreb K, Ornellas FR. Thermodynamic stability in transition metal-containing dicationic diatomics: examining the case of CrO2+ [Internet]. Chemical Physics Letter. 2021 ; 771 1-5 art. 138525.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.cplett.2021.138525
Vancouver
Santos LG dos, Franzreb K, Ornellas FR. Thermodynamic stability in transition metal-containing dicationic diatomics: examining the case of CrO2+ [Internet]. Chemical Physics Letter. 2021 ; 771 1-5 art. 138525.[citado 2025 out. 08 ] Available from: https://doi.org/10.1016/j.cplett.2021.138525
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 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: 08 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. 08 ] 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. 08 ] Available from: https://doi.org/10.1016/j.cplett.2021.138514

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