ReP USP - Resultado da busca

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; ORNELLAS, Fernando Rei. Exploring excited electronic states: A theoretical contribution to the spectroscopy of strontium monochloride, SrCl. Journal of Quantitative Spectroscopy and Radiative Transfer, Oxford, v. 247, p. 1-11 art. 106948, 2020. Disponível em: < https://dx.doi.org/10.1016/j.jqsrt.2020.106948 > DOI: 10.1016/j.jqsrt.2020.106948.
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.Available from: https://dx.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.Available from: https://dx.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; 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, Oxford, v. 255, p. 1-7 art. 107233, 2020. Disponível em: < http://dx.doi.org/10.1016/j.jqsrt.2020.107233 > DOI: 10.1016/j.jqsrt.2020.107233.
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.Available from: http://dx.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.Available from: http://dx.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; ORNELLAS, Fernando Rei. Thermodynamic stability and spectroscopic properties of alkaline earth monobromides. Computational and Theoretical Chemistry, Amsterdam, v. 1178, p. 1-8 art. 112792, 2020. Disponível em: < https://dx.doi.org/10.1016/j.comptc.2020.112792 > DOI: 10.1016/j.comptc.2020.112792.
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.Available from: https://dx.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.Available from: https://dx.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; 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, Amsterdam, v. 754, p. 1-6 art. 137706, 2020. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2020.137706 > DOI: 10.1016/j.cplett.2020.137706.
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.Available from: http://dx.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.Available from: http://dx.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; 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, Oxford, v. 226, p. 1-9 art. 117578, 2020. Disponível em: < http://dx.doi.org/10.1016/j.saa.2019.117578 > DOI: 10.1016/j.saa.2019.117578.
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.Available from: http://dx.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.Available from: http://dx.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; 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, Amsterdam, v. 722, p. 12-17, 2019. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2019.03.004 > DOI: 10.1016/j.cplett.2019.03.004.
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.Available from: http://dx.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.Available from: http://dx.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; 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, Amsterdam, v. 520, p. 32-39, 2019. Disponível em: < http://dx.doi.org/10.1016/j.chemphys.2018.12.014 > DOI: 10.1016/j.chemphys.2018.12.014.
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.Available from: http://dx.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.Available from: http://dx.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; 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, Oxford, v. 237, p. 1-12 art. 106632, 2019. Disponível em: < http://dx.doi.org/10.1016/j.jqsrt.2019.106632 > DOI: 10.1016/j.jqsrt.2019.106632.
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.Available from: http://dx.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.Available from: http://dx.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; 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, Amsterdam, v. 1158, p. 29-35, 2019. Disponível em: < http://dx.doi.org/10.1016/j.comptc.2019.04.016 > DOI: 10.1016/j.comptc.2019.04.016.
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.Available from: http://dx.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.Available from: http://dx.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; FRANZREB, Klaus; ORNELLAS, Fernando Rei. Thermodynamically stable diatomic dications: the cases of 'SrO POT. 2+' and 'SrH POT. 2+'. Journal of Chemical Physics, Melville, v. 148, n. 12, p. 1-11 art. 124306, 2018. DOI: 10.1063/1.5018590.
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+'. Journal of Chemical Physics. 2018 ; 148( 12): 1-11 art. 124306.
Vancouver
Santos LG dos, Franzreb K, Ornellas FR. Thermodynamically stable diatomic dications: the cases of 'SrO POT. 2+' and 'SrH POT. 2+'. Journal of Chemical Physics. 2018 ; 148( 12): 1-11 art. 124306.
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; KOKISH, Mark G; OLIVEIRA FILHO, Antonio Gustavo Sampaio de; ORNELLAS, Fernando Rei; ODOM, Brian C. Optical Pumping of TeH+: Implications for the Search for Varying m(p)/m(e). Atoms, Basel, v. 6, n. 3, p. 1-15 art. 53, 2018. Disponível em: < http://dx.doi.org/10.3390/atoms6030053 > DOI: 10.3390/atoms6030053.
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.Available from: http://dx.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.Available from: http://dx.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; BELINASSI, Antonio Ricardo; 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, Oxford, v. 211, p. 44-49, 2018. Disponível em: < http://dx.doi.org/10.1016/j.jqsrt.2018.02.031 > DOI: 10.1016/j.jqsrt.2018.02.031.
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.Available from: http://dx.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.Available from: http://dx.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; 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, Amsterdam, v. 712, p. 118-122, 2018. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2018.09.055 > DOI: 10.1016/j.cplett.2018.09.055.
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.Available from: http://dx.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.Available from: http://dx.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; BELINASSI, Antonio Ricardo; ORNELLAS, Fernando Rei; ALVES, Tiago Vinicius. Metastability of the low-lying electronic states of CBr2+: a CASSCF/MRCI study. Chemical Physics Letters, Amsterdam, v. 682, p. 108-114, 2017. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2017.05.061 > DOI: 10.1016/j.cplett.2017.05.061.
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.Available from: http://dx.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.Available from: http://dx.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; BELINASSI, Antonio Ricardo; ORNELLAS, Fernando Rei. Electronic structure and spectroscopic properties of the scandium monosulfide, ScS. Anais.. São Paulo: IF/USP, 2017.
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 ;
Vancouver
Romeu JGF, Belinassi AR, Ornellas FR. Electronic structure and spectroscopic properties of the scandium monosulfide, ScS. Resumos. 2017 ;
Artigo de periodico
A theoretical exploration of new species on the (1)[H, Se, I] potential energy surface: energetics, structures, IR spectra, and heats of formation (2017)
Belinassi, Antonio Ricardo; Ornellas, Fernando Rei
Source: Colloids and Surfaces B. Unidade: IQ
Assunto: QUÍMICA TEÓRICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BELINASSI, Antonio Ricardo; ORNELLAS, Fernando Rei. A theoretical exploration of new species on the (1)[H, Se, I] potential energy surface: energetics, structures, IR spectra, and heats of formation. Colloids and Surfaces B, Amsterdam, v. 1115, p. 99-105, 2017. Disponível em: < http://dx.doi.org/10.1016/j.comptc.2017.06.008 > DOI: 10.1016/j.comptc.2017.06.008.
APA
Belinassi, A. R., & Ornellas, F. R. (2017). A theoretical exploration of new species on the (1)[H, Se, I] potential energy surface: energetics, structures, IR spectra, and heats of formation. Colloids and Surfaces B, 1115, 99-105. doi:10.1016/j.comptc.2017.06.008
NLM
Belinassi AR, Ornellas FR. A theoretical exploration of new species on the (1)[H, Se, I] potential energy surface: energetics, structures, IR spectra, and heats of formation [Internet]. Colloids and Surfaces B. 2017 ; 1115 99-105.Available from: http://dx.doi.org/10.1016/j.comptc.2017.06.008
Vancouver
Belinassi AR, Ornellas FR. A theoretical exploration of new species on the (1)[H, Se, I] potential energy surface: energetics, structures, IR spectra, and heats of formation [Internet]. Colloids and Surfaces B. 2017 ; 1115 99-105.Available from: http://dx.doi.org/10.1016/j.comptc.2017.06.008
Trabalho de evento-resumo
Thermodynamic stable diatomic dications: the case of 'SrO POT. 2+' (2017)
Santos, Levi Gonçalves dos; Franzreb, Klaus; Ornellas, Fernando Rei
Source: Resumos. Conference titles: Simpósio Brasileiro de Química Teórica/SBQT. Unidade: IQ
Subjects: ESPECTROSCOPIA, TERMODINÂMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SANTOS, Levi Gonçalves dos; FRANZREB, Klaus; ORNELLAS, Fernando Rei. Thermodynamic stable diatomic dications: the case of 'SrO POT. 2+'. Anais.. São Paulo: IF/USP, 2017.
APA
Santos, L. G. dos, Franzreb, K., & Ornellas, F. R. (2017). Thermodynamic stable diatomic dications: the case of 'SrO POT. 2+'. In Resumos. São Paulo: IF/USP.
NLM
Santos LG dos, Franzreb K, Ornellas FR. Thermodynamic stable diatomic dications: the case of 'SrO POT. 2+'. Resumos. 2017 ;
Vancouver
Santos LG dos, Franzreb K, Ornellas FR. Thermodynamic stable diatomic dications: the case of 'SrO POT. 2+'. Resumos. 2017 ;
Trabalho de evento-resumo
Metastability of the low-lying electronic states of 'CBr POT. 2+': a CASSCF/MRCI study (2017)
Lins, Igor Araújo; Belinassi, Antonio Ricardo; Ornellas, Fernando Rei ; Alves, Tiago Vinicius
Source: Abstracts. Conference titles: Triennial Congress of the World Association of Theoretical and Computational Chemists/WATOC. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, HALOGÊNIOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LINS, Igor Araújo; BELINASSI, Antonio Ricardo; ORNELLAS, Fernando Rei; ALVES, Tiago Vinicius. Metastability of the low-lying electronic states of 'CBr POT. 2+': a CASSCF/MRCI study. Anais.. Munich: Ludwig Maximilians Universität, 2017.
APA
Lins, I. A., Belinassi, A. R., Ornellas, F. R., & Alves, T. V. (2017). Metastability of the low-lying electronic states of 'CBr POT. 2+': a CASSCF/MRCI study. In Abstracts. Munich: Ludwig Maximilians Universität.
NLM
Lins IA, Belinassi AR, Ornellas FR, Alves TV. Metastability of the low-lying electronic states of 'CBr POT. 2+': a CASSCF/MRCI study. Abstracts. 2017 ;
Vancouver
Lins IA, Belinassi AR, Ornellas FR, Alves TV. Metastability of the low-lying electronic states of 'CBr POT. 2+': a CASSCF/MRCI study. Abstracts. 2017 ;
Trabalho de evento-resumo
Metastability of the low-lying electronic states of 'CBr POT. 2+': a CASSCF/MRCI study (2017)
Lins, Igor Araujo; Belinassi, Antonio Ricardo; Ornellas, Fernando Rei ; Alves, Tiago Vinicius
Source: Resumos. Conference titles: Simpósio Brasileiro de Química Teórica/SBQT. Unidade: IQ
Assunto: ESPECTROSCOPIA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
LINS, Igor Araujo; BELINASSI, Antonio Ricardo; ORNELLAS, Fernando Rei; ALVES, Tiago Vinicius. Metastability of the low-lying electronic states of 'CBr POT. 2+': a CASSCF/MRCI study. Anais.. São Paulo: IF/USP, 2017.
APA
Lins, I. A., Belinassi, A. R., Ornellas, F. R., & Alves, T. V. (2017). Metastability of the low-lying electronic states of 'CBr POT. 2+': a CASSCF/MRCI study. In Resumos. São Paulo: IF/USP.
NLM
Lins IA, Belinassi AR, Ornellas FR, Alves TV. Metastability of the low-lying electronic states of 'CBr POT. 2+': a CASSCF/MRCI study. Resumos. 2017 ;
Vancouver
Lins IA, Belinassi AR, Ornellas FR, Alves TV. Metastability of the low-lying electronic states of 'CBr POT. 2+': a CASSCF/MRCI study. Resumos. 2017 ;
Artigo de periodico
Electronic states and spectroscopic parameters of selenium monoiodide, SeI: a theoretical contribution (2017)
Belinassi, Antonio Ricardo; Alves, Tiago Vinicius; Ornellas, Fernando Rei
Source: Chemical Physics Letters. Unidade: IQ
Subjects: SELÊNIO, QUÍMICA TEÓRICA, FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BELINASSI, Antonio Ricardo; ALVES, Tiago Vinicius; ORNELLAS, Fernando Rei. Electronic states and spectroscopic parameters of selenium monoiodide, SeI: a theoretical contribution. Chemical Physics Letters, Amsterdam, v. 671, p. 78-83, 2017. Disponível em: < http://dx.doi.org/10.1016/j.cplett.2017.01.013 > DOI: 10.1016/j.cplett.2017.01.013.
APA
Belinassi, A. R., Alves, T. V., & Ornellas, F. R. (2017). Electronic states and spectroscopic parameters of selenium monoiodide, SeI: a theoretical contribution. Chemical Physics Letters, 671, 78-83. doi:10.1016/j.cplett.2017.01.013
NLM
Belinassi AR, Alves TV, Ornellas FR. Electronic states and spectroscopic parameters of selenium monoiodide, SeI: a theoretical contribution [Internet]. Chemical Physics Letters. 2017 ; 671 78-83.Available from: http://dx.doi.org/10.1016/j.cplett.2017.01.013
Vancouver
Belinassi AR, Alves TV, Ornellas FR. Electronic states and spectroscopic parameters of selenium monoiodide, SeI: a theoretical contribution [Internet]. Chemical Physics Letters. 2017 ; 671 78-83.Available from: http://dx.doi.org/10.1016/j.cplett.2017.01.013

USP Schools

ReP

Filtros

Document Types

Authors

USP affiliated authors

Date published

Subjects

Source title

Publisher

Conference titles

Countries/Territories

Funding Agencies

Normalized affiliation

Non normalized affiliation