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Artigo de periodico
Experimental and quantum chemical studies of hydrazone-based organic chromophores: synthesis, spectroscopic and nonlinear optical properties (2023)
Haroon, Muhammad ; Akhtar, Tashfeen ; Khalid, Muhammad ; Mehmood, Hasnain; Braga, Ataualpa Albert Carmo ; Alhokbany, Norah ; Ahmed, Sarfraz
Fonte: ChemistrySelect. Unidade: IQ
Assuntos: ESPECTROSCOPIA, MATERIAIS ÓPTICOS
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ABNT
HAROON, Muhammad et al. Experimental and quantum chemical studies of hydrazone-based organic chromophores: synthesis, spectroscopic and nonlinear optical properties. ChemistrySelect, v. 8, n. 28, p. 1-11, 2023Tradução . . Disponível em: https://doi.org/10.1002/slct.202301209. Acesso em: 19 nov. 2024.
APA
Haroon, M., Akhtar, T., Khalid, M., Mehmood, H., Braga, A. A. C., Alhokbany, N., & Ahmed, S. (2023). Experimental and quantum chemical studies of hydrazone-based organic chromophores: synthesis, spectroscopic and nonlinear optical properties. ChemistrySelect, 8( 28), 1-11. doi:10.1002/slct.202301209
NLM
Haroon M, Akhtar T, Khalid M, Mehmood H, Braga AAC, Alhokbany N, Ahmed S. Experimental and quantum chemical studies of hydrazone-based organic chromophores: synthesis, spectroscopic and nonlinear optical properties [Internet]. ChemistrySelect. 2023 ; 8( 28): 1-11.[citado 2024 nov. 19 ] Available from: https://doi.org/10.1002/slct.202301209
Vancouver
Haroon M, Akhtar T, Khalid M, Mehmood H, Braga AAC, Alhokbany N, Ahmed S. Experimental and quantum chemical studies of hydrazone-based organic chromophores: synthesis, spectroscopic and nonlinear optical properties [Internet]. ChemistrySelect. 2023 ; 8( 28): 1-11.[citado 2024 nov. 19 ] Available from: https://doi.org/10.1002/slct.202301209
Artigo de periodico
Charge transfer vs. proton transfer in the excited-state dynamics of biomimetic pyranoflavylium cations (2022)
Espinoza, Eli M ; Clark, John A; Silva, Cassio Pacheco da ; Derr, James B; Silva, Gustavo Thalmer de Medeiros ; Billones, Mimi K; Morales, Maryann ; Quina, Frank Herbert ; Vullev, Valentine I
Fonte: Journal of Photochemistry and Photobiology. Unidade: IQ
Assuntos: ESPECTROSCOPIA, CORANTES, FLUORESCÊNCIA
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ABNT
ESPINOZA, Eli M et al. Charge transfer vs. proton transfer in the excited-state dynamics of biomimetic pyranoflavylium cations. Journal of Photochemistry and Photobiology, v. 10, p. 1-11 art. 100110, 2022Tradução . . Disponível em: https://doi.org/10.1016/j.jpap.2022.100110. Acesso em: 19 nov. 2024.
APA
Espinoza, E. M., Clark, J. A., Silva, C. P. da, Derr, J. B., Silva, G. T. de M., Billones, M. K., et al. (2022). Charge transfer vs. proton transfer in the excited-state dynamics of biomimetic pyranoflavylium cations. Journal of Photochemistry and Photobiology, 10, 1-11 art. 100110. doi:10.1016/j.jpap.2022.100110
NLM
Espinoza EM, Clark JA, Silva CP da, Derr JB, Silva GT de M, Billones MK, Morales M, Quina FH, Vullev VI. Charge transfer vs. proton transfer in the excited-state dynamics of biomimetic pyranoflavylium cations [Internet]. Journal of Photochemistry and Photobiology. 2022 ; 10 1-11 art. 100110.[citado 2024 nov. 19 ] Available from: https://doi.org/10.1016/j.jpap.2022.100110
Vancouver
Espinoza EM, Clark JA, Silva CP da, Derr JB, Silva GT de M, Billones MK, Morales M, Quina FH, Vullev VI. Charge transfer vs. proton transfer in the excited-state dynamics of biomimetic pyranoflavylium cations [Internet]. Journal of Photochemistry and Photobiology. 2022 ; 10 1-11 art. 100110.[citado 2024 nov. 19 ] Available from: https://doi.org/10.1016/j.jpap.2022.100110
Artigo de periodico
Vibrational spectroscopy and molecular dynamics simulation of choline oxyanions salts (2021)
Souza, Ícaro Francescato Tavares de; Paschoal, Vitor Hugo ; Bernardino, Kalil ; Lima, Thamires Andrade ; Daemen, Luke L; Zhang, Yang; Ribeiro, Mauro Carlos Costa
Fonte: Journal of Molecular Liquids. Unidade: IQ
Assuntos: ESPECTROSCOPIA, SAIS
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ABNT
SOUZA, Ícaro Francescato Tavares de et al. Vibrational spectroscopy and molecular dynamics simulation of choline oxyanions salts. Journal of Molecular Liquids, v. 340, p. 1-14, 2021Tradução . . Disponível em: https://doi.org/10.1016/j.molliq.2021.117100. Acesso em: 19 nov. 2024.
APA
Souza, Í. F. T. de, Paschoal, V. H., Bernardino, K., Lima, T. A., Daemen, L. L., Zhang, Y., & Ribeiro, M. C. C. (2021). Vibrational spectroscopy and molecular dynamics simulation of choline oxyanions salts. Journal of Molecular Liquids, 340, 1-14. doi:10.1016/j.molliq.2021.117100
NLM
Souza ÍFT de, Paschoal VH, Bernardino K, Lima TA, Daemen LL, Zhang Y, Ribeiro MCC. Vibrational spectroscopy and molecular dynamics simulation of choline oxyanions salts [Internet]. Journal of Molecular Liquids. 2021 ; 340 1-14.[citado 2024 nov. 19 ] Available from: https://doi.org/10.1016/j.molliq.2021.117100
Vancouver
Souza ÍFT de, Paschoal VH, Bernardino K, Lima TA, Daemen LL, Zhang Y, Ribeiro MCC. Vibrational spectroscopy and molecular dynamics simulation of choline oxyanions salts [Internet]. Journal of Molecular Liquids. 2021 ; 340 1-14.[citado 2024 nov. 19 ] Available from: https://doi.org/10.1016/j.molliq.2021.117100
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
Fonte: Chemical Physics Letter. Unidade: IQ
Assuntos: 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: 19 nov. 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 nov. 19 ] 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 nov. 19 ] Available from: https://doi.org/10.1016/j.cplett.2021.138525
Artigo de periodico
Evaluation of protonation sites in two MacMillan catalysts in solution by gas phase predissociation spectroscopy and electronic structure calculations (2020)
Tavares, Laís C; Penna, Tatiana Casselli; Johnson, Mark; Correra, Thiago Carita
Fonte: Arkivoc. Unidade: IQ
Assuntos: CATALISADORES, ESPECTROSCOPIA
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ABNT
TAVARES, Laís C et al. Evaluation of protonation sites in two MacMillan catalysts in solution by gas phase predissociation spectroscopy and electronic structure calculations. Arkivoc, p. 134-145, 2020Tradução . . Disponível em: https://doi.org/10.24820/ark.5550190.p011.148. Acesso em: 19 nov. 2024.
APA
Tavares, L. C., Penna, T. C., Johnson, M., & Correra, T. C. (2020). Evaluation of protonation sites in two MacMillan catalysts in solution by gas phase predissociation spectroscopy and electronic structure calculations. Arkivoc, 134-145. doi:10.24820/ark.5550190.p011.148
NLM
Tavares LC, Penna TC, Johnson M, Correra TC. Evaluation of protonation sites in two MacMillan catalysts in solution by gas phase predissociation spectroscopy and electronic structure calculations [Internet]. Arkivoc. 2020 ; 134-145.[citado 2024 nov. 19 ] Available from: https://doi.org/10.24820/ark.5550190.p011.148
Vancouver
Tavares LC, Penna TC, Johnson M, Correra TC. Evaluation of protonation sites in two MacMillan catalysts in solution by gas phase predissociation spectroscopy and electronic structure calculations [Internet]. Arkivoc. 2020 ; 134-145.[citado 2024 nov. 19 ] Available from: https://doi.org/10.24820/ark.5550190.p011.148
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
Fonte: Atoms. Unidades: FFCLRP, IQ
Assuntos: ESPECTROSCOPIA, ELÉTRONS
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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: 19 nov. 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 nov. 19 ] 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 nov. 19 ] Available from: https://doi.org/10.3390/atoms6030053
Trabalho de evento-resumo
Thermodynamic stable diatomic dications: the case of 'SrO POT. 2+' (2017)
Santos, Levi Gonçalves dos; Franzreb, Klaus; Ornellas, Fernando Rei
Fonte: Resumos. Nome do evento: Simpósio Brasileiro de Química Teórica/SBQT. Unidade: IQ
Assuntos: ESPECTROSCOPIA, TERMODINÂMICA
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ABNT
SANTOS, Levi Gonçalves dos e FRANZREB, Klaus e ORNELLAS, Fernando Rei. Thermodynamic stable diatomic dications: the case of 'SrO POT. 2+'. 2017, Anais.. São Paulo: IF/USP, 2017. . Acesso em: 19 nov. 2024.
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 ;[citado 2024 nov. 19 ]
Vancouver
Santos LG dos, Franzreb K, Ornellas FR. Thermodynamic stable diatomic dications: the case of 'SrO POT. 2+'. Resumos. 2017 ;[citado 2024 nov. 19 ]
Artigo de periodico
Time resolved spectroscopy of indigo and of a maya blue simulant (2016)
Bernardino, Nathália D'eboux; Brown Xu, Samantha; Gustafson, Terry L; Faria, Dalva Lúcia Araújo de
Fonte: Journal of Physical Chemistry C. Unidade: IQ
Assuntos: ESPECTROSCOPIA, ABSORÇÃO
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ABNT
BERNARDINO, Nathália D'eboux et al. Time resolved spectroscopy of indigo and of a maya blue simulant. Journal of Physical Chemistry C, v. 120, n. 38, p. 21905-21914, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b04681. Acesso em: 19 nov. 2024.
APA
Bernardino, N. D. 'eboux, Brown Xu, S., Gustafson, T. L., & Faria, D. L. A. de. (2016). Time resolved spectroscopy of indigo and of a maya blue simulant. Journal of Physical Chemistry C, 120( 38), 21905-21914. doi:10.1021/acs.jpcc.6b04681
NLM
Bernardino ND'eboux, Brown Xu S, Gustafson TL, Faria DLA de. Time resolved spectroscopy of indigo and of a maya blue simulant [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 38): 21905-21914.[citado 2024 nov. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.6b04681
Vancouver
Bernardino ND'eboux, Brown Xu S, Gustafson TL, Faria DLA de. Time resolved spectroscopy of indigo and of a maya blue simulant [Internet]. Journal of Physical Chemistry C. 2016 ; 120( 38): 21905-21914.[citado 2024 nov. 19 ] Available from: https://doi.org/10.1021/acs.jpcc.6b04681

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