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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
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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: 10 jun. 2024.
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 2024 jun. 10 ] 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 2024 jun. 10 ] Available from: https://doi.org/10.1016/j.jqsrt.2021.107959
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
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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: 10 jun. 2024.
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 2024 jun. 10 ] 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 2024 jun. 10 ] Available from: https://www.teses.usp.br/teses/disponiveis/46/46136/tde-26042022-101151/
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: 10 jun. 2024.
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 2024 jun. 10 ] 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 2024 jun. 10 ] 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
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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: 10 jun. 2024.
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 2024 jun. 10 ] 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 2024 jun. 10 ] 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: 10 jun. 2024.
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 2024 jun. 10 ] 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 2024 jun. 10 ] 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: 10 jun. 2024.
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 2024 jun. 10 ] 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 2024 jun. 10 ] Available from: https://doi.org/10.1016/j.jqsrt.2020.106948
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: 10 jun. 2024.
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 2024 jun. 10 ] 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 2024 jun. 10 ] Available from: https://doi.org/10.1016/j.comptc.2020.112792
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: 10 jun. 2024.
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 2024 jun. 10 ] 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 2024 jun. 10 ] Available from: https://doi.org/10.1016/j.cplett.2019.03.004
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: 10 jun. 2024.
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 2024 jun. 10 ] 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 2024 jun. 10 ] Available from: https://doi.org/10.1016/j.jqsrt.2019.106632
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: 10 jun. 2024.
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 2024 jun. 10 ] 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 2024 jun. 10 ] Available from: https://doi.org/10.1016/j.cplett.2018.09.055

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