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Artigo de periodico
Through-bond and through-space interactions in [2,2]cyclophanes (2021)
Galembeck, Sérgio Emanuel ; Orenha, Renato Pereira ; Madeira, Rafael Martinez ; Peixoto, Letícia B.; Parreira, Renato L. T.
Source: Journal of the Brazilian Chemical Society. Unidade: FFCLRP
Subjects: ÁTOMOS, LIGAÇÕES QUÍMICAS, INTERAÇÃO QUÍMICA
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ABNT
GALEMBECK, Sérgio Emanuel et al. Through-bond and through-space interactions in [2,2]cyclophanes. Journal of the Brazilian Chemical Society, v. 32, n. 7, p. 1447-1455, 2021Tradução . . Disponível em: https://doi.org/10.21577/0103-5053.20210043. Acesso em: 27 nov. 2025.
APA
Galembeck, S. E., Orenha, R. P., Madeira, R. M., Peixoto, L. B., & Parreira, R. L. T. (2021). Through-bond and through-space interactions in [2,2]cyclophanes. Journal of the Brazilian Chemical Society, 32( 7), 1447-1455. doi:10.21577/0103-5053.20210043
NLM
Galembeck SE, Orenha RP, Madeira RM, Peixoto LB, Parreira RLT. Through-bond and through-space interactions in [2,2]cyclophanes [Internet]. Journal of the Brazilian Chemical Society. 2021 ; 32( 7): 1447-1455.[citado 2025 nov. 27 ] Available from: https://doi.org/10.21577/0103-5053.20210043
Vancouver
Galembeck SE, Orenha RP, Madeira RM, Peixoto LB, Parreira RLT. Through-bond and through-space interactions in [2,2]cyclophanes [Internet]. Journal of the Brazilian Chemical Society. 2021 ; 32( 7): 1447-1455.[citado 2025 nov. 27 ] Available from: https://doi.org/10.21577/0103-5053.20210043
Artigo de periodico
The usefulness of energy decomposition schemes to rationalize host–guest interactions (2020)
Caramori, Giovanni F.; Oestroem, Ina; Ortolan, Alexandre O.; Nagurniak, Gláucio R.; Besen, Vitor M.; Muñoz-Castro, Alvaro; Orenha, Renato P.; Parreira, Renato L. T.; Galembeck, Sérgio Emanuel
Source: Dalton Transactions. Unidade: FFCLRP
Subjects: ENERGIA, MÉTODOS DE DECOMPOSIÇÃO, QUÍMICA SUPRAMOLECULAR
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ABNT
CARAMORI, Giovanni F. et al. The usefulness of energy decomposition schemes to rationalize host–guest interactions. Dalton Transactions, v. 49, n. 48, p. 17457-17471, 2020Tradução . . Disponível em: https://doi.org/10.1039/d0dt03518a. Acesso em: 27 nov. 2025.
APA
Caramori, G. F., Oestroem, I., Ortolan, A. O., Nagurniak, G. R., Besen, V. M., Muñoz-Castro, A., et al. (2020). The usefulness of energy decomposition schemes to rationalize host–guest interactions. Dalton Transactions, 49( 48), 17457-17471. doi:10.1039/d0dt03518a
NLM
Caramori GF, Oestroem I, Ortolan AO, Nagurniak GR, Besen VM, Muñoz-Castro A, Orenha RP, Parreira RLT, Galembeck SE. The usefulness of energy decomposition schemes to rationalize host–guest interactions [Internet]. Dalton Transactions. 2020 ; 49( 48): 17457-17471.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1039/d0dt03518a
Vancouver
Caramori GF, Oestroem I, Ortolan AO, Nagurniak GR, Besen VM, Muñoz-Castro A, Orenha RP, Parreira RLT, Galembeck SE. The usefulness of energy decomposition schemes to rationalize host–guest interactions [Internet]. Dalton Transactions. 2020 ; 49( 48): 17457-17471.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1039/d0dt03518a
Artigo de periodico
Recovery of acetophenones from acetophenone hydrazones using ultraviolet radiation and chlorinated solvents: an experimental and theoretical investigation (2020)
Martins, Danilo Eduardo; Madeira, Rafael Martinez; Fernandes, Cleverton S.; Galembeck, Sérgio Emanuel ; Basso, Ernani A.; Pontes, Rodrigo M.
Source: Journal of Molecular Structure. Unidade: FFCLRP
Subjects: COMPOSTOS ORGÂNICOS, IRRADIAÇÃO
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ABNT
MARTINS, Danilo Eduardo et al. Recovery of acetophenones from acetophenone hydrazones using ultraviolet radiation and chlorinated solvents: an experimental and theoretical investigation. Journal of Molecular Structure, v. 1201, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2019.127209. Acesso em: 27 nov. 2025.
APA
Martins, D. E., Madeira, R. M., Fernandes, C. S., Galembeck, S. E., Basso, E. A., & Pontes, R. M. (2020). Recovery of acetophenones from acetophenone hydrazones using ultraviolet radiation and chlorinated solvents: an experimental and theoretical investigation. Journal of Molecular Structure, 1201. doi:10.1016/j.molstruc.2019.127209
NLM
Martins DE, Madeira RM, Fernandes CS, Galembeck SE, Basso EA, Pontes RM. Recovery of acetophenones from acetophenone hydrazones using ultraviolet radiation and chlorinated solvents: an experimental and theoretical investigation [Internet]. Journal of Molecular Structure. 2020 ; 1201[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.molstruc.2019.127209
Vancouver
Martins DE, Madeira RM, Fernandes CS, Galembeck SE, Basso EA, Pontes RM. Recovery of acetophenones from acetophenone hydrazones using ultraviolet radiation and chlorinated solvents: an experimental and theoretical investigation [Internet]. Journal of Molecular Structure. 2020 ; 1201[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.molstruc.2019.127209
Artigo de periodico
How does the total charge and isomerism influence the Ru–NO ammine complexes? (2018)
Orenha, Renato Pereira ; Tfouni, Elia ; Galembeck, Sérgio Emanuel
Source: Physical Chemistry Chemical Physics. Unidade: FFCLRP
Subjects: QUÍMICA ORGÂNICA, RUTÊNIO, ÓXIDO NÍTRICO
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ABNT
ORENHA, Renato Pereira e TFOUNI, Elia e GALEMBECK, Sérgio Emanuel. How does the total charge and isomerism influence the Ru–NO ammine complexes?. Physical Chemistry Chemical Physics, v. 20, n. 19, p. 13348-13356, 2018Tradução . . Disponível em: https://doi.org/10.1039/c8cp00865e. Acesso em: 27 nov. 2025.
APA
Orenha, R. P., Tfouni, E., & Galembeck, S. E. (2018). How does the total charge and isomerism influence the Ru–NO ammine complexes? Physical Chemistry Chemical Physics, 20( 19), 13348-13356. doi:10.1039/c8cp00865e
NLM
Orenha RP, Tfouni E, Galembeck SE. How does the total charge and isomerism influence the Ru–NO ammine complexes? [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 19): 13348-13356.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1039/c8cp00865e
Vancouver
Orenha RP, Tfouni E, Galembeck SE. How does the total charge and isomerism influence the Ru–NO ammine complexes? [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20( 19): 13348-13356.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1039/c8cp00865e
Artigo de periodico
The resonance of cation and anion radicals with multiple conjugated bonds (2015)
Orenha, Renato Pereira; Vessecchi, Ricardo; Galembeck, Sergio Emanuel
Source: Structural Chemistry. Unidade: FFCLRP
Subjects: ESTRUTURA QUÍMICA, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), TERMOQUÍMICA
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ABNT
ORENHA, Renato Pereira e VESSECCHI, Ricardo e GALEMBECK, Sergio Emanuel. The resonance of cation and anion radicals with multiple conjugated bonds. Structural Chemistry, v. 26, n. 2, p. 365-373, 2015Tradução . . Disponível em: https://doi.org/10.1007/s11224-014-0490-7. Acesso em: 27 nov. 2025.
APA
Orenha, R. P., Vessecchi, R., & Galembeck, S. E. (2015). The resonance of cation and anion radicals with multiple conjugated bonds. Structural Chemistry, 26( 2), 365-373. doi:10.1007/s11224-014-0490-7
NLM
Orenha RP, Vessecchi R, Galembeck SE. The resonance of cation and anion radicals with multiple conjugated bonds [Internet]. Structural Chemistry. 2015 ; 26( 2): 365-373.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1007/s11224-014-0490-7
Vancouver
Orenha RP, Vessecchi R, Galembeck SE. The resonance of cation and anion radicals with multiple conjugated bonds [Internet]. Structural Chemistry. 2015 ; 26( 2): 365-373.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1007/s11224-014-0490-7
Artigo de periodico
Generation of naphthoquinone radical anions by electrospray ionization: solution, gas-phase, and computational chemistry studies (2011)
Vessecchi, Ricardo; Naal, Zeki; Lopes, Jose Norberto Callegari; Galembeck, Sergio Emanuel; Lopes, Norberto Peporine
Source: Journal of Physical Chemistry. Unidades: FCFRP, FFCLRP
Subjects: ÍONS, ESPECTROMETRIA DE MASSAS
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ABNT
VESSECCHI, Ricardo et al. Generation of naphthoquinone radical anions by electrospray ionization: solution, gas-phase, and computational chemistry studies. Journal of Physical Chemistry, v. 115, n. 21, p. 5453-5460, 2011Tradução . . Acesso em: 27 nov. 2025.
APA
Vessecchi, R., Naal, Z., Lopes, J. N. C., Galembeck, S. E., & Lopes, N. P. (2011). Generation of naphthoquinone radical anions by electrospray ionization: solution, gas-phase, and computational chemistry studies. Journal of Physical Chemistry, 115( 21), 5453-5460.
NLM
Vessecchi R, Naal Z, Lopes JNC, Galembeck SE, Lopes NP. Generation of naphthoquinone radical anions by electrospray ionization: solution, gas-phase, and computational chemistry studies. Journal of Physical Chemistry. 2011 ; 115( 21): 5453-5460.[citado 2025 nov. 27 ]
Vancouver
Vessecchi R, Naal Z, Lopes JNC, Galembeck SE, Lopes NP. Generation of naphthoquinone radical anions by electrospray ionization: solution, gas-phase, and computational chemistry studies. Journal of Physical Chemistry. 2011 ; 115( 21): 5453-5460.[citado 2025 nov. 27 ]
Artigo de periodico
Computational study of formamide-water complexes using the SAPT and AIM methods (2006)
Parreira, Renato L. T.; Valdés, Haydee; Galembeck, Sérgio Emanuel
Source: Chemical Physics. Unidade: FFCLRP
Subjects: FÍSICO-QUÍMICA, SÍNTESE ORGÂNICA
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ABNT
PARREIRA, Renato L. T. e VALDÉS, Haydee e GALEMBECK, Sérgio Emanuel. Computational study of formamide-water complexes using the SAPT and AIM methods. Chemical Physics, v. 331, p. 96-110, 2006Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2006.09.041. Acesso em: 27 nov. 2025.
APA
Parreira, R. L. T., Valdés, H., & Galembeck, S. E. (2006). Computational study of formamide-water complexes using the SAPT and AIM methods. Chemical Physics, 331, 96-110. doi:10.1016/j.chemphys.2006.09.041
NLM
Parreira RLT, Valdés H, Galembeck SE. Computational study of formamide-water complexes using the SAPT and AIM methods [Internet]. Chemical Physics. 2006 ; 331 96-110.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.chemphys.2006.09.041
Vancouver
Parreira RLT, Valdés H, Galembeck SE. Computational study of formamide-water complexes using the SAPT and AIM methods [Internet]. Chemical Physics. 2006 ; 331 96-110.[citado 2025 nov. 27 ] Available from: https://doi.org/10.1016/j.chemphys.2006.09.041

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