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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: 21 jul. 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 jul. 21 ] 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 jul. 21 ] Available from: https://doi.org/10.1016/j.jqsrt.2021.107959
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: 21 jul. 2024.
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 2024 jul. 21 ] 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 2024 jul. 21 ] 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: 21 jul. 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 jul. 21 ] 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 jul. 21 ] Available from: https://doi.org/10.1016/j.cplett.2021.138514
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: 21 jul. 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 jul. 21 ] 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 jul. 21 ] Available from: https://doi.org/10.1016/j.jqsrt.2021.107648
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: 21 jul. 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 jul. 21 ] 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 jul. 21 ] Available from: https://doi.org/10.1039/d1cp01695d
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: 21 jul. 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 jul. 21 ] 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 jul. 21 ] 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: 21 jul. 2024.
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 2024 jul. 21 ] 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 2024 jul. 21 ] 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: 21 jul. 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 jul. 21 ] 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 jul. 21 ] 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: 21 jul. 2024.
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 2024 jul. 21 ] 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 2024 jul. 21 ] 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
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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: 21 jul. 2024.
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 2024 jul. 21 ] 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 2024 jul. 21 ] 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: 21 jul. 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 jul. 21 ] 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 jul. 21 ] 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: 21 jul. 2024.
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 2024 jul. 21 ] 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 2024 jul. 21 ] 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: 21 jul. 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 jul. 21 ] 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 jul. 21 ] 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: 21 jul. 2024.
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 2024 jul. 21 ] 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 2024 jul. 21 ] 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: 21 jul. 2024.
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 2024 jul. 21 ] 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 2024 jul. 21 ] Available from: https://doi.org/10.1063/1.5018590
Artigo de periodico
Optical Pumping of TeH+: Implications for the Search for Varying m(p)/m(e) (2018)
Stollenwerk, Patrick R; Kokish, Mark G; Oliveira Filho, Antonio Gustavo Sampaio de; Ornellas, Fernando Rei ; Odom, Brian C
Source: Atoms. Unidades: FFCLRP, IQ
Subjects: ESPECTROSCOPIA, ELÉTRONS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
STOLLENWERK, Patrick R et al. Optical Pumping of TeH+: Implications for the Search for Varying m(p)/m(e). Atoms, v. 6, n. 3, p. 1-15 art. 53, 2018Tradução . . Disponível em: https://doi.org/10.3390/atoms6030053. Acesso em: 21 jul. 2024.
APA
Stollenwerk, P. R., Kokish, M. G., Oliveira Filho, A. G. S. de, Ornellas, F. R., & Odom, B. C. (2018). Optical Pumping of TeH+: Implications for the Search for Varying m(p)/m(e). Atoms, 6( 3), 1-15 art. 53. doi:10.3390/atoms6030053
NLM
Stollenwerk PR, Kokish MG, Oliveira Filho AGS de, Ornellas FR, Odom BC. Optical Pumping of TeH+: Implications for the Search for Varying m(p)/m(e) [Internet]. Atoms. 2018 ; 6( 3): 1-15 art. 53.[citado 2024 jul. 21 ] Available from: https://doi.org/10.3390/atoms6030053
Vancouver
Stollenwerk PR, Kokish MG, Oliveira Filho AGS de, Ornellas FR, Odom BC. Optical Pumping of TeH+: Implications for the Search for Varying m(p)/m(e) [Internet]. Atoms. 2018 ; 6( 3): 1-15 art. 53.[citado 2024 jul. 21 ] Available from: https://doi.org/10.3390/atoms6030053
Artigo de periodico
Transition moments, radiative transition probabilities, and radiative lifetimes for the band systems A 'ANTPOT. 2Π–X 'ANTPOT. 2'Σ+, B 'ANTPOT. 2'Σ+–X 'ANTPOT. 2'Σ+, and A 'ANTPOT. 2'Π–A´ 'ANTPOT. 2'Δ of scandium monosulfide, ScS (2018)
Romeu, João Gabriel Farias; Belinassi, Antonio Ricardo; Ornellas, Fernando Rei
Source: Journal of Quantitative Spectroscopy & Radiative Transfer. Unidade: IQ
Subjects: TRANSFERÊNCIA RADIATIVA, ESCÂNDIO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ROMEU, João Gabriel Farias e BELINASSI, Antonio Ricardo e ORNELLAS, Fernando Rei. Transition moments, radiative transition probabilities, and radiative lifetimes for the band systems A 'ANTPOT. 2Π–X 'ANTPOT. 2'Σ+, B 'ANTPOT. 2'Σ+–X 'ANTPOT. 2'Σ+, and A 'ANTPOT. 2'Π–A´ 'ANTPOT. 2'Δ of scandium monosulfide, ScS. Journal of Quantitative Spectroscopy & Radiative Transfer, v. 211, p. 44-49, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.jqsrt.2018.02.031. Acesso em: 21 jul. 2024.
APA
Romeu, J. G. F., Belinassi, A. R., & Ornellas, F. R. (2018). Transition moments, radiative transition probabilities, and radiative lifetimes for the band systems A 'ANTPOT. 2Π–X 'ANTPOT. 2'Σ+, B 'ANTPOT. 2'Σ+–X 'ANTPOT. 2'Σ+, and A 'ANTPOT. 2'Π–A´ 'ANTPOT. 2'Δ of scandium monosulfide, ScS. Journal of Quantitative Spectroscopy & Radiative Transfer, 211, 44-49. doi:10.1016/j.jqsrt.2018.02.031
NLM
Romeu JGF, Belinassi AR, Ornellas FR. Transition moments, radiative transition probabilities, and radiative lifetimes for the band systems A 'ANTPOT. 2Π–X 'ANTPOT. 2'Σ+, B 'ANTPOT. 2'Σ+–X 'ANTPOT. 2'Σ+, and A 'ANTPOT. 2'Π–A´ 'ANTPOT. 2'Δ of scandium monosulfide, ScS [Internet]. Journal of Quantitative Spectroscopy & Radiative Transfer. 2018 ; 211 44-49.[citado 2024 jul. 21 ] Available from: https://doi.org/10.1016/j.jqsrt.2018.02.031
Vancouver
Romeu JGF, Belinassi AR, Ornellas FR. Transition moments, radiative transition probabilities, and radiative lifetimes for the band systems A 'ANTPOT. 2Π–X 'ANTPOT. 2'Σ+, B 'ANTPOT. 2'Σ+–X 'ANTPOT. 2'Σ+, and A 'ANTPOT. 2'Π–A´ 'ANTPOT. 2'Δ of scandium monosulfide, ScS [Internet]. Journal of Quantitative Spectroscopy & Radiative Transfer. 2018 ; 211 44-49.[citado 2024 jul. 21 ] Available from: https://doi.org/10.1016/j.jqsrt.2018.02.031
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: 21 jul. 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 jul. 21 ] 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 jul. 21 ] 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: 21 jul. 2024.
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 2024 jul. 21 ] 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 2024 jul. 21 ] Available from: https://doi.org/10.1016/j.cplett.2017.05.061
Trabalho de evento-resumo
Electronic structure and spectroscopic properties of the scandium monosulfide, ScS (2017)
Romeu, João Gabriel Farias; Belinassi, Antonio Ricardo; Ornellas, Fernando Rei
Source: Resumos. Conference titles: Simpósio Brasileiro de Química Teórica/SBQT. Unidade: IQ
Subjects: ESCÂNDIO, ESTRUTURA ELETRÔNICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ROMEU, João Gabriel Farias e BELINASSI, Antonio Ricardo e ORNELLAS, Fernando Rei. Electronic structure and spectroscopic properties of the scandium monosulfide, ScS. 2017, Anais.. São Paulo: IF/USP, 2017. . Acesso em: 21 jul. 2024.
APA
Romeu, J. G. F., Belinassi, A. R., & Ornellas, F. R. (2017). Electronic structure and spectroscopic properties of the scandium monosulfide, ScS. In Resumos. São Paulo: IF/USP.
NLM
Romeu JGF, Belinassi AR, Ornellas FR. Electronic structure and spectroscopic properties of the scandium monosulfide, ScS. Resumos. 2017 ;[citado 2024 jul. 21 ]
Vancouver
Romeu JGF, Belinassi AR, Ornellas FR. Electronic structure and spectroscopic properties of the scandium monosulfide, ScS. Resumos. 2017 ;[citado 2024 jul. 21 ]

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