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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: 22 jun. 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 jun. 22 ] 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 jun. 22 ] 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: 22 jun. 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 jun. 22 ] 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 jun. 22 ] Available from: https://doi.org/10.1016/j.jqsrt.2023.108694
Tese (Doutorado)
Dicátions diatômicos contendo metais de transição: estrutura eletrônica, espectroscopia, termoquímica e reatividade (2023)
Romeu, João Gabriel Farias ; Ornellas, Fernando Rei (Orientador)
Unidade: IQ
Subjects: QUÍMICA QUÂNTICA, ESPECTROSCOPIA MOLECULAR, CINÉTICA QUÍMICA
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ABNT
ROMEU, João Gabriel Farias. Dicátions diatômicos contendo metais de transição: estrutura eletrônica, espectroscopia, termoquímica e reatividade. 2023. Tese (Doutorado) – Universidade de São Paulo, São Paulo, 2023. Disponível em: https://www.teses.usp.br/teses/disponiveis/46/46136/tde-11122023-125846/. Acesso em: 22 jun. 2025.
APA
Romeu, J. G. F. (2023). Dicátions diatômicos contendo metais de transição: estrutura eletrônica, espectroscopia, termoquímica e reatividade (Tese (Doutorado). Universidade de São Paulo, São Paulo. Recuperado de https://www.teses.usp.br/teses/disponiveis/46/46136/tde-11122023-125846/
NLM
Romeu JGF. Dicátions diatômicos contendo metais de transição: estrutura eletrônica, espectroscopia, termoquímica e reatividade [Internet]. 2023 ;[citado 2025 jun. 22 ] Available from: https://www.teses.usp.br/teses/disponiveis/46/46136/tde-11122023-125846/
Vancouver
Romeu JGF. Dicátions diatômicos contendo metais de transição: estrutura eletrônica, espectroscopia, termoquímica e reatividade [Internet]. 2023 ;[citado 2025 jun. 22 ] Available from: https://www.teses.usp.br/teses/disponiveis/46/46136/tde-11122023-125846/
Artigo de periodico
Characterizing electronic states and spectra in transition metal-rare gas diatomic cations: the cases of VAr+ and VKr+ (2022)
Romeu, João Gabriel Farias ; Melo, Gabriel Fernando de ; Ornellas, Fernando Rei
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
ROMEU, João Gabriel Farias e MELO, Gabriel Fernando de e ORNELLAS, Fernando Rei. Characterizing electronic states and spectra in transition metal-rare gas diatomic cations: the cases of VAr+ and VKr+. Journal of Quantitative Spectroscopy and Radiative Transfer, v. 277, p. 1-10 art. 107959, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.jqsrt.2021.107959. Acesso em: 22 jun. 2025.
APA
Romeu, J. G. F., Melo, G. F. de, & Ornellas, F. R. (2022). Characterizing electronic states and spectra in transition metal-rare gas diatomic cations: the cases of VAr+ and VKr+. Journal of Quantitative Spectroscopy and Radiative Transfer, 277, 1-10 art. 107959. doi:10.1016/j.jqsrt.2021.107959
NLM
Romeu JGF, Melo GF de, Ornellas FR. Characterizing electronic states and spectra in transition metal-rare gas diatomic cations: the cases of VAr+ and VKr+ [Internet]. Journal of Quantitative Spectroscopy and Radiative Transfer. 2022 ; 277 1-10 art. 107959.[citado 2025 jun. 22 ] Available from: https://doi.org/10.1016/j.jqsrt.2021.107959
Vancouver
Romeu JGF, Melo GF de, Ornellas FR. Characterizing electronic states and spectra in transition metal-rare gas diatomic cations: the cases of VAr+ and VKr+ [Internet]. Journal of Quantitative Spectroscopy and Radiative Transfer. 2022 ; 277 1-10 art. 107959.[citado 2025 jun. 22 ] Available from: https://doi.org/10.1016/j.jqsrt.2021.107959
Tese (Doutorado)
Reações bimoleculares em fase gasosa entre dicátions de halocarbonos CX2+ (X = F, Cl, Br, I) e átomos e moléculas pequenas (2022)
Belinassi, Antonio Ricardo ; Ornellas, Fernando Rei (Orientador)
Unidade: IQ
Subjects: FÍSICO-QUÍMICA, QUÍMICA QUÂNTICA, CINÉTICA QUÍMICA
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ABNT
BELINASSI, Antonio Ricardo. Reações bimoleculares em fase gasosa entre dicátions de halocarbonos CX2+ (X = F, Cl, Br, I) e átomos e moléculas pequenas. 2022. Tese (Doutorado) – Universidade de São Paulo, São Paulo, 2022. Disponível em: https://www.teses.usp.br/teses/disponiveis/46/46136/tde-09082023-170709/. Acesso em: 22 jun. 2025.
APA
Belinassi, A. R. (2022). Reações bimoleculares em fase gasosa entre dicátions de halocarbonos CX2+ (X = F, Cl, Br, I) e átomos e moléculas pequenas (Tese (Doutorado). Universidade de São Paulo, São Paulo. Recuperado de https://www.teses.usp.br/teses/disponiveis/46/46136/tde-09082023-170709/
NLM
Belinassi AR. Reações bimoleculares em fase gasosa entre dicátions de halocarbonos CX2+ (X = F, Cl, Br, I) e átomos e moléculas pequenas [Internet]. 2022 ;[citado 2025 jun. 22 ] Available from: https://www.teses.usp.br/teses/disponiveis/46/46136/tde-09082023-170709/
Vancouver
Belinassi AR. Reações bimoleculares em fase gasosa entre dicátions de halocarbonos CX2+ (X = F, Cl, Br, I) e átomos e moléculas pequenas [Internet]. 2022 ;[citado 2025 jun. 22 ] Available from: https://www.teses.usp.br/teses/disponiveis/46/46136/tde-09082023-170709/
Tese (Doutorado)
Estudo teórico sistemático da estrutura eletrônica e espectroscopica de monohaletos de estrôncio SrX, X=F, Cl, Br, I e seus dicátions (2021)
Melo, Gabriel Fernando de ; Ornellas, Fernando Rei (Orientador)
Unidade: IQ
Subjects: FÍSICO-QUÍMICA, QUÍMICA QUÂNTICA, ESPECTROSCOPIA MOLECULAR, ESTRÔNCIO, HALOGÊNIOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MELO, Gabriel Fernando de. Estudo teórico sistemático da estrutura eletrônica e espectroscopica de monohaletos de estrôncio SrX, X=F, Cl, Br, I e seus dicátions. 2021. Tese (Doutorado) – Universidade de São Paulo, São Paulo, 2021. Disponível em: https://www.teses.usp.br/teses/disponiveis/46/46136/tde-26042022-101151/. Acesso em: 22 jun. 2025.
APA
Melo, G. F. de. (2021). Estudo teórico sistemático da estrutura eletrônica e espectroscopica de monohaletos de estrôncio SrX, X=F, Cl, Br, I e seus dicátions (Tese (Doutorado). Universidade de São Paulo, São Paulo. Recuperado de https://www.teses.usp.br/teses/disponiveis/46/46136/tde-26042022-101151/
NLM
Melo GF de. Estudo teórico sistemático da estrutura eletrônica e espectroscopica de monohaletos de estrôncio SrX, X=F, Cl, Br, I e seus dicátions [Internet]. 2021 ;[citado 2025 jun. 22 ] Available from: https://www.teses.usp.br/teses/disponiveis/46/46136/tde-26042022-101151/
Vancouver
Melo GF de. Estudo teórico sistemático da estrutura eletrônica e espectroscopica de monohaletos de estrôncio SrX, X=F, Cl, Br, I e seus dicátions [Internet]. 2021 ;[citado 2025 jun. 22 ] Available from: https://www.teses.usp.br/teses/disponiveis/46/46136/tde-26042022-101151/
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
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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: 22 jun. 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 jun. 22 ] 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 jun. 22 ] 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: 22 jun. 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 jun. 22 ] 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 jun. 22 ] Available from: https://doi.org/10.1016/j.cplett.2021.138514
Artigo de periodico
Exploring the electronic states of the hydroxyl dication OH2+: thermodynamic (meta)stability, bound-free emission spectra, and charge transfer processes (2021)
Melo, Gabriel Fernando de ; Franzreb, Klaus; Ornellas, Fernando Rei
Source: Physical Chemistry Chemical Physics. Unidade: IQ
Subjects: ÍONS, TERMODINÂMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MELO, Gabriel Fernando de e FRANZREB, Klaus e ORNELLAS, Fernando Rei. Exploring the electronic states of the hydroxyl dication OH2+: thermodynamic (meta)stability, bound-free emission spectra, and charge transfer processes. Physical Chemistry Chemical Physics, v. 23, p. 13672–13679 : + Supplementary materials ( S1-S10), 2021Tradução . . Disponível em: https://doi.org/10.1039/d1cp01695d. Acesso em: 22 jun. 2025.
APA
Melo, G. F. de, Franzreb, K., & Ornellas, F. R. (2021). Exploring the electronic states of the hydroxyl dication OH2+: thermodynamic (meta)stability, bound-free emission spectra, and charge transfer processes. Physical Chemistry Chemical Physics, 23, 13672–13679 : + Supplementary materials ( S1-S10). doi:10.1039/d1cp01695d
NLM
Melo GF de, Franzreb K, Ornellas FR. Exploring the electronic states of the hydroxyl dication OH2+: thermodynamic (meta)stability, bound-free emission spectra, and charge transfer processes [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 13672–13679 : + Supplementary materials ( S1-S10).[citado 2025 jun. 22 ] Available from: https://doi.org/10.1039/d1cp01695d
Vancouver
Melo GF de, Franzreb K, Ornellas FR. Exploring the electronic states of the hydroxyl dication OH2+: thermodynamic (meta)stability, bound-free emission spectra, and charge transfer processes [Internet]. Physical Chemistry Chemical Physics. 2021 ; 23 13672–13679 : + Supplementary materials ( S1-S10).[citado 2025 jun. 22 ] Available from: https://doi.org/10.1039/d1cp01695d
Artigo de periodico
A theoretical contribution to the characterization of the electronic structure and spectroscopic properties of the low-lying states of strontium monoiodide, SrI (2021)
Melo, Gabriel Fernando de ; Ornellas, Fernando Rei
Source: Journal of Quantitative Spectroscopy and Radiative Transfer. Unidade: IQ
Subjects: ESTRÔNCIO, ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MELO, Gabriel Fernando de e ORNELLAS, Fernando Rei. A theoretical contribution to the characterization of the electronic structure and spectroscopic properties of the low-lying states of strontium monoiodide, SrI. Journal of Quantitative Spectroscopy and Radiative Transfer, v. 268, p. 1-10 art. 107648, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.jqsrt.2021.107648. Acesso em: 22 jun. 2025.
APA
Melo, G. F. de, & Ornellas, F. R. (2021). A theoretical contribution to the characterization of the electronic structure and spectroscopic properties of the low-lying states of strontium monoiodide, SrI. Journal of Quantitative Spectroscopy and Radiative Transfer, 268, 1-10 art. 107648. doi:10.1016/j.jqsrt.2021.107648
NLM
Melo GF de, Ornellas FR. A theoretical contribution to the characterization of the electronic structure and spectroscopic properties of the low-lying states of strontium monoiodide, SrI [Internet]. Journal of Quantitative Spectroscopy and Radiative Transfer. 2021 ; 268 1-10 art. 107648.[citado 2025 jun. 22 ] Available from: https://doi.org/10.1016/j.jqsrt.2021.107648
Vancouver
Melo GF de, Ornellas FR. A theoretical contribution to the characterization of the electronic structure and spectroscopic properties of the low-lying states of strontium monoiodide, SrI [Internet]. Journal of Quantitative Spectroscopy and Radiative Transfer. 2021 ; 268 1-10 art. 107648.[citado 2025 jun. 22 ] Available from: https://doi.org/10.1016/j.jqsrt.2021.107648
Artigo de periodico
Exploring excited electronic states: A theoretical contribution to the spectroscopy of strontium monochloride, SrCl (2020)
Melo, Gabriel Fernando de ; Ornellas, Fernando Rei
Source: Journal of Quantitative Spectroscopy and Radiative Transfer. Unidade: IQ
Subjects: ESPECTROSCOPIA, ESTRÔNCIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MELO, Gabriel Fernando de e ORNELLAS, Fernando Rei. Exploring excited electronic states: A theoretical contribution to the spectroscopy of strontium monochloride, SrCl. Journal of Quantitative Spectroscopy and Radiative Transfer, v. 247, p. 1-11 art. 106948, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.jqsrt.2020.106948. Acesso em: 22 jun. 2025.
APA
Melo, G. F. de, & Ornellas, F. R. (2020). Exploring excited electronic states: A theoretical contribution to the spectroscopy of strontium monochloride, SrCl. Journal of Quantitative Spectroscopy and Radiative Transfer, 247, 1-11 art. 106948. doi:10.1016/j.jqsrt.2020.106948
NLM
Melo GF de, Ornellas FR. Exploring excited electronic states: A theoretical contribution to the spectroscopy of strontium monochloride, SrCl [Internet]. Journal of Quantitative Spectroscopy and Radiative Transfer. 2020 ; 247 1-11 art. 106948.[citado 2025 jun. 22 ] Available from: https://doi.org/10.1016/j.jqsrt.2020.106948
Vancouver
Melo GF de, Ornellas FR. Exploring excited electronic states: A theoretical contribution to the spectroscopy of strontium monochloride, SrCl [Internet]. Journal of Quantitative Spectroscopy and Radiative Transfer. 2020 ; 247 1-11 art. 106948.[citado 2025 jun. 22 ] Available from: https://doi.org/10.1016/j.jqsrt.2020.106948
Artigo de periodico
The electronic states of strontium sulfide SrS: A global perspective and transition moments, radiative transition probabilities, and radiative lifetimes for selected (2020)
Moraes, Matheus Morato Ferreira de; Ornellas, Fernando Rei
Source: Journal of Quantitative Spectroscopy & Radiative Transfer. Unidade: IQ
Subjects: QUÍMICA, ESTRÔNCIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MORAES, Matheus Morato Ferreira de e ORNELLAS, Fernando Rei. The electronic states of strontium sulfide SrS: A global perspective and transition moments, radiative transition probabilities, and radiative lifetimes for selected. Journal of Quantitative Spectroscopy & Radiative Transfer, v. 255, p. 1-7 art. 107233, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.jqsrt.2020.107233. Acesso em: 22 jun. 2025.
APA
Moraes, M. M. F. de, & Ornellas, F. R. (2020). The electronic states of strontium sulfide SrS: A global perspective and transition moments, radiative transition probabilities, and radiative lifetimes for selected. Journal of Quantitative Spectroscopy & Radiative Transfer, 255, 1-7 art. 107233. doi:10.1016/j.jqsrt.2020.107233
NLM
Moraes MMF de, Ornellas FR. The electronic states of strontium sulfide SrS: A global perspective and transition moments, radiative transition probabilities, and radiative lifetimes for selected [Internet]. Journal of Quantitative Spectroscopy & Radiative Transfer. 2020 ; 255 1-7 art. 107233.[citado 2025 jun. 22 ] Available from: https://doi.org/10.1016/j.jqsrt.2020.107233
Vancouver
Moraes MMF de, Ornellas FR. The electronic states of strontium sulfide SrS: A global perspective and transition moments, radiative transition probabilities, and radiative lifetimes for selected [Internet]. Journal of Quantitative Spectroscopy & Radiative Transfer. 2020 ; 255 1-7 art. 107233.[citado 2025 jun. 22 ] Available from: https://doi.org/10.1016/j.jqsrt.2020.107233
Artigo de periodico
Thermodynamic stability and spectroscopic properties of alkaline earth monobromides (2020)
Melo, Gabriel Fernando de ; Ornellas, Fernando Rei
Source: Computational and Theoretical Chemistry. Unidade: IQ
Subjects: TERMODINÂMICA, ÍONS, 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. Thermodynamic stability and spectroscopic properties of alkaline earth monobromides. Computational and Theoretical Chemistry, v. 1178, p. 1-8 art. 112792, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.comptc.2020.112792. Acesso em: 22 jun. 2025.
APA
Melo, G. F. de, & Ornellas, F. R. (2020). Thermodynamic stability and spectroscopic properties of alkaline earth monobromides. Computational and Theoretical Chemistry, 1178, 1-8 art. 112792. doi:10.1016/j.comptc.2020.112792
NLM
Melo GF de, Ornellas FR. Thermodynamic stability and spectroscopic properties of alkaline earth monobromides [Internet]. Computational and Theoretical Chemistry. 2020 ; 1178 1-8 art. 112792.[citado 2025 jun. 22 ] Available from: https://doi.org/10.1016/j.comptc.2020.112792
Vancouver
Melo GF de, Ornellas FR. Thermodynamic stability and spectroscopic properties of alkaline earth monobromides [Internet]. Computational and Theoretical Chemistry. 2020 ; 1178 1-8 art. 112792.[citado 2025 jun. 22 ] Available from: https://doi.org/10.1016/j.comptc.2020.112792
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 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: 22 jun. 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 jun. 22 ] 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 jun. 22 ] Available from: https://doi.org/10.1016/j.cplett.2020.137706
Artigo de periodico
Characterizing structures, energetics, and spectra of species on the (1,3)[H, C, As] potential energy surfaces: a high-level theoretical contribution (2020)
Silva, Vitor Hugo Menezes da ; Ornellas, Fernando Rei
Source: Spectrochimica Acta A. Unidade: IQ
Assunto: ESPECTROSCOPIA MOLECULAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SILVA, Vitor Hugo Menezes da e ORNELLAS, Fernando Rei. Characterizing structures, energetics, and spectra of species on the (1,3)[H, C, As] potential energy surfaces: a high-level theoretical contribution. Spectrochimica Acta A, v. 226, p. 1-9 art. 117578, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2019.117578. Acesso em: 22 jun. 2025.
APA
Silva, V. H. M. da, & Ornellas, F. R. (2020). Characterizing structures, energetics, and spectra of species on the (1,3)[H, C, As] potential energy surfaces: a high-level theoretical contribution. Spectrochimica Acta A, 226, 1-9 art. 117578. doi:10.1016/j.saa.2019.117578
NLM
Silva VHM da, Ornellas FR. Characterizing structures, energetics, and spectra of species on the (1,3)[H, C, As] potential energy surfaces: a high-level theoretical contribution [Internet]. Spectrochimica Acta A. 2020 ; 226 1-9 art. 117578.[citado 2025 jun. 22 ] Available from: https://doi.org/10.1016/j.saa.2019.117578
Vancouver
Silva VHM da, Ornellas FR. Characterizing structures, energetics, and spectra of species on the (1,3)[H, C, As] potential energy surfaces: a high-level theoretical contribution [Internet]. Spectrochimica Acta A. 2020 ; 226 1-9 art. 117578.[citado 2025 jun. 22 ] Available from: https://doi.org/10.1016/j.saa.2019.117578
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 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: 22 jun. 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 jun. 22 ] 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 jun. 22 ] Available from: https://doi.org/10.1016/j.cplett.2019.03.004
Artigo de periodico
Thermodynamic stability of diatomic dications of the families of alkaline earth oxides and hydrides: the cases of BaO2+ and BaH2+ (2019)
Santos, Levi Gonçalves dos; Ornellas, Fernando Rei
Source: Chemical Physics. Unidade: IQ
Assunto: TERMODINÂMICA (FÍSICO-QUÍMICA)
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANTOS, Levi Gonçalves dos e ORNELLAS, Fernando Rei. Thermodynamic stability of diatomic dications of the families of alkaline earth oxides and hydrides: the cases of BaO2+ and BaH2+. Chemical Physics, v. 520, p. 32-39, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2018.12.014. Acesso em: 22 jun. 2025.
APA
Santos, L. G. dos, & Ornellas, F. R. (2019). Thermodynamic stability of diatomic dications of the families of alkaline earth oxides and hydrides: the cases of BaO2+ and BaH2+. Chemical Physics, 520, 32-39. doi:10.1016/j.chemphys.2018.12.014
NLM
Santos LG dos, Ornellas FR. Thermodynamic stability of diatomic dications of the families of alkaline earth oxides and hydrides: the cases of BaO2+ and BaH2+ [Internet]. Chemical Physics. 2019 ; 520 32-39.[citado 2025 jun. 22 ] Available from: https://doi.org/10.1016/j.chemphys.2018.12.014
Vancouver
Santos LG dos, Ornellas FR. Thermodynamic stability of diatomic dications of the families of alkaline earth oxides and hydrides: the cases of BaO2+ and BaH2+ [Internet]. Chemical Physics. 2019 ; 520 32-39.[citado 2025 jun. 22 ] Available from: https://doi.org/10.1016/j.chemphys.2018.12.014
Artigo de periodico
The Λ+ S and Ω electronic states of SrF below 40,000 cm−1: a theoretical contribution (2019)
Melo, Gabriel Fernando de ; Ornellas, Fernando Rei
Source: Journal of Quantitative Spectroscopy and Radiative Transfer. Unidade: IQ
Subjects: ESPECTROSCOPIA, MOLÉCULA
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 Λ+ S and Ω electronic states of SrF below 40,000 cm−1: a theoretical contribution. Journal of Quantitative Spectroscopy and Radiative Transfer, v. 237, p. 1-12 art. 106632, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.jqsrt.2019.106632. Acesso em: 22 jun. 2025.
APA
Melo, G. F. de, & Ornellas, F. R. (2019). The Λ+ S and Ω electronic states of SrF below 40,000 cm−1: a theoretical contribution. Journal of Quantitative Spectroscopy and Radiative Transfer, 237, 1-12 art. 106632. doi:10.1016/j.jqsrt.2019.106632
NLM
Melo GF de, Ornellas FR. The Λ+ S and Ω electronic states of SrF below 40,000 cm−1: a theoretical contribution [Internet]. Journal of Quantitative Spectroscopy and Radiative Transfer. 2019 ; 237 1-12 art. 106632.[citado 2025 jun. 22 ] Available from: https://doi.org/10.1016/j.jqsrt.2019.106632
Vancouver
Melo GF de, Ornellas FR. The Λ+ S and Ω electronic states of SrF below 40,000 cm−1: a theoretical contribution [Internet]. Journal of Quantitative Spectroscopy and Radiative Transfer. 2019 ; 237 1-12 art. 106632.[citado 2025 jun. 22 ] Available from: https://doi.org/10.1016/j.jqsrt.2019.106632
Artigo de periodico
Electronic states, spectroscopic parameters, transition probabilities, and radiative lifetimes of the scandium monosulfide cation, ScS+: a theoretical contribution (2019)
Romeu, João Gabriel Farias; Ornellas, Fernando Rei
Source: Computational and Theoretical Chemistry. Unidade: IQ
Subjects: ESCÂNDIO, 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. Electronic states, spectroscopic parameters, transition probabilities, and radiative lifetimes of the scandium monosulfide cation, ScS+: a theoretical contribution. Computational and Theoretical Chemistry, v. 1158, p. 29-35, 2019Tradução . . Disponível em: https://doi.org/10.1016/j.comptc.2019.04.016. Acesso em: 22 jun. 2025.
APA
Romeu, J. G. F., & Ornellas, F. R. (2019). Electronic states, spectroscopic parameters, transition probabilities, and radiative lifetimes of the scandium monosulfide cation, ScS+: a theoretical contribution. Computational and Theoretical Chemistry, 1158, 29-35. doi:10.1016/j.comptc.2019.04.016
NLM
Romeu JGF, Ornellas FR. Electronic states, spectroscopic parameters, transition probabilities, and radiative lifetimes of the scandium monosulfide cation, ScS+: a theoretical contribution [Internet]. Computational and Theoretical Chemistry. 2019 ; 1158 29-35.[citado 2025 jun. 22 ] Available from: https://doi.org/10.1016/j.comptc.2019.04.016
Vancouver
Romeu JGF, Ornellas FR. Electronic states, spectroscopic parameters, transition probabilities, and radiative lifetimes of the scandium monosulfide cation, ScS+: a theoretical contribution [Internet]. Computational and Theoretical Chemistry. 2019 ; 1158 29-35.[citado 2025 jun. 22 ] Available from: https://doi.org/10.1016/j.comptc.2019.04.016
Artigo de periodico
Thermodynamically stable diatomic dications: the cases of 'SrO POT. 2+' and 'SrH POT. 2+' (2018)
Santos, Levi Gonçalves dos; Franzreb, Klaus; Ornellas, Fernando Rei
Source: Journal of Chemical Physics. Unidade: IQ
Assunto: TERMODINÂMICA (FÍSICO-QUÍMICA)
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. Thermodynamically stable diatomic dications: the cases of 'SrO POT. 2+' and 'SrH POT. 2+'. Journal of Chemical Physics, v. 148, n. 12, p. 1-11 art. 124306, 2018Tradução . . Disponível em: https://doi.org/10.1063/1.5018590. Acesso em: 22 jun. 2025.
APA
Santos, L. G. dos, Franzreb, K., & Ornellas, F. R. (2018). Thermodynamically stable diatomic dications: the cases of 'SrO POT. 2+' and 'SrH POT. 2+'. Journal of Chemical Physics, 148( 12), 1-11 art. 124306. doi:10.1063/1.5018590
NLM
Santos LG dos, Franzreb K, Ornellas FR. Thermodynamically stable diatomic dications: the cases of 'SrO POT. 2+' and 'SrH POT. 2+' [Internet]. Journal of Chemical Physics. 2018 ; 148( 12): 1-11 art. 124306.[citado 2025 jun. 22 ] Available from: https://doi.org/10.1063/1.5018590
Vancouver
Santos LG dos, Franzreb K, Ornellas FR. Thermodynamically stable diatomic dications: the cases of 'SrO POT. 2+' and 'SrH POT. 2+' [Internet]. Journal of Chemical Physics. 2018 ; 148( 12): 1-11 art. 124306.[citado 2025 jun. 22 ] Available from: https://doi.org/10.1063/1.5018590

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