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Artigo de periodico
Elucidating the thermal decomposition mechanism and pyrolysis characteristics of biorefinery-derived humins from sugarcane bagasse and rice husk (2022)
Gariboti, Julio César de Jesus ; Macedo, Marina Gontijo Souza ; Macedo, Vinícius Matheus Silva; Rueda‑Ordóñez, Yesid Javier ; Lopes, Emília Savioli ; Vinhal, Jonathan Tenório ; Gomes, Eliezer Ladeia ; Tenório, Jorge Alberto Soares ; Felisbino, Romilda Fernandez ; Lopes, Emília Savioli ; Tovar, Laura Plazas
Source: BioEnergy Research. Unidade: EP
Subjects: BIOMASSA, TERMOQUÍMICA
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ABNT
GARIBOTI, Julio César de Jesus et al. Elucidating the thermal decomposition mechanism and pyrolysis characteristics of biorefinery-derived humins from sugarcane bagasse and rice husk. BioEnergy Research, v. 15, n. 4, p. 1-19, 2022Tradução . . Disponível em: https://doi.org/10.1007/s12155-022-10412-6. Acesso em: 10 nov. 2024.
APA
Gariboti, J. C. de J., Macedo, M. G. S., Macedo, V. M. S., Rueda‑Ordóñez, Y. J., Lopes, E. S., Vinhal, J. T., et al. (2022). Elucidating the thermal decomposition mechanism and pyrolysis characteristics of biorefinery-derived humins from sugarcane bagasse and rice husk. BioEnergy Research, 15( 4), 1-19. doi:10.1007/s12155-022-10412-6
NLM
Gariboti JC de J, Macedo MGS, Macedo VMS, Rueda‑Ordóñez YJ, Lopes ES, Vinhal JT, Gomes EL, Tenório JAS, Felisbino RF, Lopes ES, Tovar LP. Elucidating the thermal decomposition mechanism and pyrolysis characteristics of biorefinery-derived humins from sugarcane bagasse and rice husk [Internet]. BioEnergy Research. 2022 ;15( 4): 1-19.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1007/s12155-022-10412-6
Vancouver
Gariboti JC de J, Macedo MGS, Macedo VMS, Rueda‑Ordóñez YJ, Lopes ES, Vinhal JT, Gomes EL, Tenório JAS, Felisbino RF, Lopes ES, Tovar LP. Elucidating the thermal decomposition mechanism and pyrolysis characteristics of biorefinery-derived humins from sugarcane bagasse and rice husk [Internet]. BioEnergy Research. 2022 ;15( 4): 1-19.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1007/s12155-022-10412-6
Artigo de periodico
Theoretical O–CH3 bond dissociation enthalpies of selected aromatic and non-aromatic molecules (2020)
Du, Tianshu; Quina, Frank Herbert ; Tunega, Daniel; Zhang, Jianyu; Aquino, Adelia J. A
Source: Theoretical Chemistry Accounts. Unidade: IQ
Subjects: METILAÇÃO, TERMOQUÍMICA
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ABNT
DU, Tianshu et al. Theoretical O–CH3 bond dissociation enthalpies of selected aromatic and non-aromatic molecules. Theoretical Chemistry Accounts, v. 139, p. 1-8 art. 75, 2020Tradução . . Disponível em: https://doi.org/10.1007/s00214-020-02592-1. Acesso em: 10 nov. 2024.
APA
Du, T., Quina, F. H., Tunega, D., Zhang, J., & Aquino, A. J. A. (2020). Theoretical O–CH3 bond dissociation enthalpies of selected aromatic and non-aromatic molecules. Theoretical Chemistry Accounts, 139, 1-8 art. 75. doi:10.1007/s00214-020-02592-1
NLM
Du T, Quina FH, Tunega D, Zhang J, Aquino AJA. Theoretical O–CH3 bond dissociation enthalpies of selected aromatic and non-aromatic molecules [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-8 art. 75.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1007/s00214-020-02592-1
Vancouver
Du T, Quina FH, Tunega D, Zhang J, Aquino AJA. Theoretical O–CH3 bond dissociation enthalpies of selected aromatic and non-aromatic molecules [Internet]. Theoretical Chemistry Accounts. 2020 ; 139 1-8 art. 75.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1007/s00214-020-02592-1
Artigo de periodico
Dynamic/thermochemical balance drives unusual Alkyl/F exchange reactions in siloxides and analogs (2016)
Correra, Thiago Carita ; Fernandes, André Santos; Riveros, José Manuel
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: TERMOQUÍMICA, FÍSICO-QUÍMICA
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ABNT
CORRERA, Thiago Carita e FERNANDES, André Santos e RIVEROS, José Manuel. Dynamic/thermochemical balance drives unusual Alkyl/F exchange reactions in siloxides and analogs. Journal of Physical Chemistry A, v. 120, n. 10, p. 1644–1651, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.6b00390. Acesso em: 10 nov. 2024.
APA
Correra, T. C., Fernandes, A. S., & Riveros, J. M. (2016). Dynamic/thermochemical balance drives unusual Alkyl/F exchange reactions in siloxides and analogs. Journal of Physical Chemistry A, 120( 10), 1644–1651. doi:10.1021/acs.jpca.6b00390
NLM
Correra TC, Fernandes AS, Riveros JM. Dynamic/thermochemical balance drives unusual Alkyl/F exchange reactions in siloxides and analogs [Internet]. Journal of Physical Chemistry A. 2016 ; 120( 10): 1644–1651.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.6b00390
Vancouver
Correra TC, Fernandes AS, Riveros JM. Dynamic/thermochemical balance drives unusual Alkyl/F exchange reactions in siloxides and analogs [Internet]. Journal of Physical Chemistry A. 2016 ; 120( 10): 1644–1651.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.6b00390
Artigo de periodico
Performance assessment of protein electrophoresis by using polyacrylamide hydrogel with porous structure modified with SDS micelles as template (2016)
Carranza-Oropeza, Maria Verónica ; Sherrill, Alexander W.; Sanders, J. Robby; Arce, Pedro E.; Giudici, Reinaldo
Source: Journal of Applied Polymer Science. Unidade: EP
Subjects: TERMOQUÍMICA, POLÍMEROS (QUÍMICA ORGÂNICA)
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ABNT
CARRANZA-OROPEZA, Maria Verónica et al. Performance assessment of protein electrophoresis by using polyacrylamide hydrogel with porous structure modified with SDS micelles as template. Journal of Applied Polymer Science, v. 133, n. 40, p. 1-9, 2016Tradução . . Disponível em: https://doi.org/10.1002/app.44063. Acesso em: 10 nov. 2024.
APA
Carranza-Oropeza, M. V., Sherrill, A. W., Sanders, J. R., Arce, P. E., & Giudici, R. (2016). Performance assessment of protein electrophoresis by using polyacrylamide hydrogel with porous structure modified with SDS micelles as template. Journal of Applied Polymer Science, 133( 40), 1-9. doi:10.1002/app.44063
NLM
Carranza-Oropeza MV, Sherrill AW, Sanders JR, Arce PE, Giudici R. Performance assessment of protein electrophoresis by using polyacrylamide hydrogel with porous structure modified with SDS micelles as template [Internet]. Journal of Applied Polymer Science. 2016 ; 133( 40): 1-9.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1002/app.44063
Vancouver
Carranza-Oropeza MV, Sherrill AW, Sanders JR, Arce PE, Giudici R. Performance assessment of protein electrophoresis by using polyacrylamide hydrogel with porous structure modified with SDS micelles as template [Internet]. Journal of Applied Polymer Science. 2016 ; 133( 40): 1-9.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1002/app.44063
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: 10 nov. 2024.
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 2024 nov. 10 ] 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 2024 nov. 10 ] Available from: https://doi.org/10.1007/s11224-014-0490-7
Artigo de periodico
A theoretical study of 'SN''F POT. 2+', 'SN''CL POT. 2+', and 'SN'O POT. 2+' and their experimental search (2012)
Batista, Ana Paula de Lima; Lima, José Carlos Barreto de; Franzreb, Klaus; Ornellas, Fernando Rei
Source: The Journal of Chemical Physics. Unidade: IQ
Subjects: TERMOQUÍMICA, ESPECTROSCOPIA
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ABNT
BATISTA, Ana Paula de Lima et al. A theoretical study of 'SN''F POT. 2+', 'SN''CL POT. 2+', and 'SN'O POT. 2+' and their experimental search. The Journal of Chemical Physics, v. 137, n. 15 art. 154302, p. 1-8, 2012Tradução . . Disponível em: https://doi.org/10.1063/1.4758475. Acesso em: 10 nov. 2024.
APA
Batista, A. P. de L., Lima, J. C. B. de, Franzreb, K., & Ornellas, F. R. (2012). A theoretical study of 'SN''F POT. 2+', 'SN''CL POT. 2+', and 'SN'O POT. 2+' and their experimental search. The Journal of Chemical Physics, 137( 15 art. 154302), 1-8. doi:10.1063/1.4758475
NLM
Batista AP de L, Lima JCB de, Franzreb K, Ornellas FR. A theoretical study of 'SN''F POT. 2+', 'SN''CL POT. 2+', and 'SN'O POT. 2+' and their experimental search [Internet]. The Journal of Chemical Physics. 2012 ; 137( 15 art. 154302): 1-8.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1063/1.4758475
Vancouver
Batista AP de L, Lima JCB de, Franzreb K, Ornellas FR. A theoretical study of 'SN''F POT. 2+', 'SN''CL POT. 2+', and 'SN'O POT. 2+' and their experimental search [Internet]. The Journal of Chemical Physics. 2012 ; 137( 15 art. 154302): 1-8.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1063/1.4758475
Artigo de periodico
Theoretical chemistry: current applications to photochemistry and thermochemistry (2012)
Ornellas, Fernando Rei
Source: Theoretical Chemistry Accounts. Unidade: IQ
Subjects: QUÍMICA TEÓRICA, FOTOQUÍMICA, TERMOQUÍMICA
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ABNT
ORNELLAS, Fernando Rei. Theoretical chemistry: current applications to photochemistry and thermochemistry. Theoretical Chemistry Accounts, v. 131, p. 1-3, 2012Tradução . . Disponível em: https://doi.org/10.1007/s00214-011-1086-6. Acesso em: 10 nov. 2024.
APA
Ornellas, F. R. (2012). Theoretical chemistry: current applications to photochemistry and thermochemistry. Theoretical Chemistry Accounts, 131, 1-3. doi:10.1007/s00214-011-1086-6
NLM
Ornellas FR. Theoretical chemistry: current applications to photochemistry and thermochemistry [Internet]. Theoretical Chemistry Accounts. 2012 ; 131 1-3.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1007/s00214-011-1086-6
Vancouver
Ornellas FR. Theoretical chemistry: current applications to photochemistry and thermochemistry [Internet]. Theoretical Chemistry Accounts. 2012 ; 131 1-3.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1007/s00214-011-1086-6
Artigo de periodico
Application of the atoms in molecules theory and computational chemistry in mass spectrometry analysis of 1,4-Naphthoquinone derivatives (2011)
Vessecchi, Ricardo; Lopes, Jose Norberto Callegari; Lopes, Norberto Peporine; Galembeck, Sergio Emanuel
Source: Journal od Physical Chemistry. Part A. Unidades: FCFRP, FFCLRP
Subjects: LIGAÇÕES QUÍMICAS, TERMOQUÍMICA, ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA), ESPECTROMETRIA DE MASSAS
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ABNT
VESSECCHI, Ricardo et al. Application of the atoms in molecules theory and computational chemistry in mass spectrometry analysis of 1,4-Naphthoquinone derivatives. Journal od Physical Chemistry. Part A, v. 115, n. 45, p. 12780-12788, 2011Tradução . . Disponível em: https://doi.org/10.1021/jp203912d. Acesso em: 10 nov. 2024.
APA
Vessecchi, R., Lopes, J. N. C., Lopes, N. P., & Galembeck, S. E. (2011). Application of the atoms in molecules theory and computational chemistry in mass spectrometry analysis of 1,4-Naphthoquinone derivatives. Journal od Physical Chemistry. Part A, 115( 45), 12780-12788. doi:10.1021/jp203912d
NLM
Vessecchi R, Lopes JNC, Lopes NP, Galembeck SE. Application of the atoms in molecules theory and computational chemistry in mass spectrometry analysis of 1,4-Naphthoquinone derivatives [Internet]. Journal od Physical Chemistry. Part A. 2011 ; 115( 45): 12780-12788.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp203912d
Vancouver
Vessecchi R, Lopes JNC, Lopes NP, Galembeck SE. Application of the atoms in molecules theory and computational chemistry in mass spectrometry analysis of 1,4-Naphthoquinone derivatives [Internet]. Journal od Physical Chemistry. Part A. 2011 ; 115( 45): 12780-12788.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp203912d
Artigo de periodico
Dependence of response functions and orbital functionals on occupation numbers (2009)
Kurth, S.; Proetto, C. R.; Capelle, Klaus
Source: Journal of Chemical Theory and Computation. Unidade: IFSC
Subjects: FÍSICA DA MATÉRIA CONDENSADA, TERMOQUÍMICA, GASES, PROBLEMAS DE MUITOS CORPOS
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ABNT
KURTH, S. e PROETTO, C. R. e CAPELLE, Klaus. Dependence of response functions and orbital functionals on occupation numbers. Journal of Chemical Theory and Computation, v. 5, n. 4, p. 693-698, 2009Tradução . . Disponível em: https://doi.org/10.1021/ct800512m. Acesso em: 10 nov. 2024.
APA
Kurth, S., Proetto, C. R., & Capelle, K. (2009). Dependence of response functions and orbital functionals on occupation numbers. Journal of Chemical Theory and Computation, 5( 4), 693-698. doi:10.1021/ct800512m
NLM
Kurth S, Proetto CR, Capelle K. Dependence of response functions and orbital functionals on occupation numbers [Internet]. Journal of Chemical Theory and Computation. 2009 ; 5( 4): 693-698.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/ct800512m
Vancouver
Kurth S, Proetto CR, Capelle K. Dependence of response functions and orbital functionals on occupation numbers [Internet]. Journal of Chemical Theory and Computation. 2009 ; 5( 4): 693-698.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/ct800512m
Artigo de periodico
Vertical and adiabatic ionization potentials of fluorinated, chlorinated, and chlorofluorinated ethylenes using G2 and G3 theories (2007)
Pradie, Noriberto Araújo; Linnert, Harrald Victor
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: TERMOQUÍMICA, QUÍMICA QUÂNTICA
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ABNT
PRADIE, Noriberto Araújo e LINNERT, Harrald Victor. Vertical and adiabatic ionization potentials of fluorinated, chlorinated, and chlorofluorinated ethylenes using G2 and G3 theories. Journal of Physical Chemistry A, v. 111, n. 22, p. 4836-4848, 2007Tradução . . Acesso em: 10 nov. 2024.
APA
Pradie, N. A., & Linnert, H. V. (2007). Vertical and adiabatic ionization potentials of fluorinated, chlorinated, and chlorofluorinated ethylenes using G2 and G3 theories. Journal of Physical Chemistry A, 111( 22), 4836-4848.
NLM
Pradie NA, Linnert HV. Vertical and adiabatic ionization potentials of fluorinated, chlorinated, and chlorofluorinated ethylenes using G2 and G3 theories. Journal of Physical Chemistry A. 2007 ; 111( 22): 4836-4848.[citado 2024 nov. 10 ]
Vancouver
Pradie NA, Linnert HV. Vertical and adiabatic ionization potentials of fluorinated, chlorinated, and chlorofluorinated ethylenes using G2 and G3 theories. Journal of Physical Chemistry A. 2007 ; 111( 22): 4836-4848.[citado 2024 nov. 10 ]
Artigo de periodico
Termochemistry of new molecular species: SBr and HSBr (2007)
Ornellas, Fernando Rei
Source: Journal of Chemical Physics. Unidade: IQ
Assunto: TERMOQUÍMICA
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ABNT
ORNELLAS, Fernando Rei. Termochemistry of new molecular species: SBr and HSBr. Journal of Chemical Physics, v. 126, n. 20, p. 1-4, 2007Tradução . . Disponível em: https://doi.org/10.1063/1.2737776. Acesso em: 10 nov. 2024.
APA
Ornellas, F. R. (2007). Termochemistry of new molecular species: SBr and HSBr. Journal of Chemical Physics, 126( 20), 1-4. doi:10.1063/1.2737776
NLM
Ornellas FR. Termochemistry of new molecular species: SBr and HSBr [Internet]. Journal of Chemical Physics. 2007 ; 126( 20): 1-4.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1063/1.2737776
Vancouver
Ornellas FR. Termochemistry of new molecular species: SBr and HSBr [Internet]. Journal of Chemical Physics. 2007 ; 126( 20): 1-4.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1063/1.2737776
Artigo de periodico
Theoretical study of the gas-phase reaction of fluoride and chloride ions with methyl formate (2002)
Pliego Júnior, Josefredo R.; Riveros, José Manuel
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, QUÍMICA ORGÂNICA, ÍONS (PROCESSOS), REAÇÕES QUÍMICAS, TERMOQUÍMICA, CINÉTICA QUÍMICA
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ABNT
PLIEGO JÚNIOR, Josefredo R. e RIVEROS, José Manuel. Theoretical study of the gas-phase reaction of fluoride and chloride ions with methyl formate. Journal of Physical Chemistry A, v. 106, n. 2, p. 371-378, 2002Tradução . . Disponível em: http://pubs.acs.org/journals/jpcafh/article.cgi/jpcafh/2002/106/i02/pdf/jp0114081.pdf. Acesso em: 10 nov. 2024.
APA
Pliego Júnior, J. R., & Riveros, J. M. (2002). Theoretical study of the gas-phase reaction of fluoride and chloride ions with methyl formate. Journal of Physical Chemistry A, 106( 2), 371-378. Recuperado de http://pubs.acs.org/journals/jpcafh/article.cgi/jpcafh/2002/106/i02/pdf/jp0114081.pdf
NLM
Pliego Júnior JR, Riveros JM. Theoretical study of the gas-phase reaction of fluoride and chloride ions with methyl formate [Internet]. Journal of Physical Chemistry A. 2002 ; 106( 2): 371-378.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/journals/jpcafh/article.cgi/jpcafh/2002/106/i02/pdf/jp0114081.pdf
Vancouver
Pliego Júnior JR, Riveros JM. Theoretical study of the gas-phase reaction of fluoride and chloride ions with methyl formate [Internet]. Journal of Physical Chemistry A. 2002 ; 106( 2): 371-378.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/journals/jpcafh/article.cgi/jpcafh/2002/106/i02/pdf/jp0114081.pdf
Artigo de periodico
Energetics, structures, bonding, and kinetics of the HSCl-HClS system (2000)
Ornellas, Fernando Rei
Source: Theoretical Chemistry Accounts. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, TERMOQUÍMICA
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ABNT
ORNELLAS, Fernando Rei. Energetics, structures, bonding, and kinetics of the HSCl-HClS system. Theoretical Chemistry Accounts, v. 103, n. 6, p. 469-476, 2000Tradução . . Disponível em: https://doi.org/10.1007/s002149900080. Acesso em: 10 nov. 2024.
APA
Ornellas, F. R. (2000). Energetics, structures, bonding, and kinetics of the HSCl-HClS system. Theoretical Chemistry Accounts, 103( 6), 469-476. doi:10.1007/s002149900080
NLM
Ornellas FR. Energetics, structures, bonding, and kinetics of the HSCl-HClS system [Internet]. Theoretical Chemistry Accounts. 2000 ; 103( 6): 469-476.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1007/s002149900080
Vancouver
Ornellas FR. Energetics, structures, bonding, and kinetics of the HSCl-HClS system [Internet]. Theoretical Chemistry Accounts. 2000 ; 103( 6): 469-476.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1007/s002149900080
Artigo de periodico
Thermal dissociation of acetophenone molecular ions activated radiation (1997)
Sena, M; Riveros, José Manuel
Source: Journal of Physical Chemistry a. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, TERMOQUÍMICA
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ABNT
SENA, M e RIVEROS, José Manuel. Thermal dissociation of acetophenone molecular ions activated radiation. Journal of Physical Chemistry a, v. 101, n. 24, p. 4384-91, 1997Tradução . . Acesso em: 10 nov. 2024.
APA
Sena, M., & Riveros, J. M. (1997). Thermal dissociation of acetophenone molecular ions activated radiation. Journal of Physical Chemistry a, 101( 24), 4384-91.
NLM
Sena M, Riveros JM. Thermal dissociation of acetophenone molecular ions activated radiation. Journal of Physical Chemistry a. 1997 ;101( 24): 4384-91.[citado 2024 nov. 10 ]
Vancouver
Sena M, Riveros JM. Thermal dissociation of acetophenone molecular ions activated radiation. Journal of Physical Chemistry a. 1997 ;101( 24): 4384-91.[citado 2024 nov. 10 ]
Artigo de periodico
Experimental and theoretical characterization of f'SI' (och ind.3) (2) (och ind.2) (-): a gas phase fluoride-siloxirane adduct (1997)
Morgon, N A; Argenton, A B; Silva, Maria Lucia Pereira da; Riveros, José Manuel
Source: Journal of the American Chemical Society. Unidade: IQ
Assunto: TERMOQUÍMICA
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ABNT
MORGON, N A et al. Experimental and theoretical characterization of f'SI' (och ind.3) (2) (och ind.2) (-): a gas phase fluoride-siloxirane adduct. Journal of the American Chemical Society, v. 119, n. 7 , p. 1708-16, 1997Tradução . . Acesso em: 10 nov. 2024.
APA
Morgon, N. A., Argenton, A. B., Silva, M. L. P. da, & Riveros, J. M. (1997). Experimental and theoretical characterization of f'SI' (och ind.3) (2) (och ind.2) (-): a gas phase fluoride-siloxirane adduct. Journal of the American Chemical Society, 119( 7 ), 1708-16.
NLM
Morgon NA, Argenton AB, Silva MLP da, Riveros JM. Experimental and theoretical characterization of f'SI' (och ind.3) (2) (och ind.2) (-): a gas phase fluoride-siloxirane adduct. Journal of the American Chemical Society. 1997 ;119( 7 ): 1708-16.[citado 2024 nov. 10 ]
Vancouver
Morgon NA, Argenton AB, Silva MLP da, Riveros JM. Experimental and theoretical characterization of f'SI' (och ind.3) (2) (och ind.2) (-): a gas phase fluoride-siloxirane adduct. Journal of the American Chemical Society. 1997 ;119( 7 ): 1708-16.[citado 2024 nov. 10 ]
Artigo de periodico
Thermodecomposition of an endoperoxide derivative of 1,4-dimethylnaphtalene monitored by raman spectroscopy (1990)
Di Mascio, Paolo ; Rubim, J C
Source: Free Radical Biology and Medicine. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, TERMOQUÍMICA, ESPECTROSCOPIA
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ABNT
DI MASCIO, Paolo e RUBIM, J C. Thermodecomposition of an endoperoxide derivative of 1,4-dimethylnaphtalene monitored by raman spectroscopy. Free Radical Biology and Medicine, v. 90, n. supl.1, p. 6.8, 1990Tradução . . Disponível em: https://doi.org/10.1016/0891-5849(90)90374-r. Acesso em: 10 nov. 2024.
APA
Di Mascio, P., & Rubim, J. C. (1990). Thermodecomposition of an endoperoxide derivative of 1,4-dimethylnaphtalene monitored by raman spectroscopy. Free Radical Biology and Medicine, 90( supl.1), 6.8. doi:10.1016/0891-5849(90)90374-r
NLM
Di Mascio P, Rubim JC. Thermodecomposition of an endoperoxide derivative of 1,4-dimethylnaphtalene monitored by raman spectroscopy [Internet]. Free Radical Biology and Medicine. 1990 ;90( supl.1): 6.8.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1016/0891-5849(90)90374-r
Vancouver
Di Mascio P, Rubim JC. Thermodecomposition of an endoperoxide derivative of 1,4-dimethylnaphtalene monitored by raman spectroscopy [Internet]. Free Radical Biology and Medicine. 1990 ;90( supl.1): 6.8.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1016/0891-5849(90)90374-r

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