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Artigo de periodico
Nonnuclear attractors in heteronuclear diatomic systems (2016)
Terrabuio, Luiz Alberto; Teodoro, Tiago Quevedo; Matta, Chérif F; Haiduke, Roberto Luiz Andrade
Source: Journal of Physical Chemistry A. Unidade: IQSC
Subjects: QUÍMICA TEÓRICA, MOLÉCULA
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ABNT
TERRABUIO, Luiz Alberto et al. Nonnuclear attractors in heteronuclear diatomic systems. Journal of Physical Chemistry A, v. 120, p. 1168-1174, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.5b10888. Acesso em: 10 nov. 2024.
APA
Terrabuio, L. A., Teodoro, T. Q., Matta, C. F., & Haiduke, R. L. A. (2016). Nonnuclear attractors in heteronuclear diatomic systems. Journal of Physical Chemistry A, 120, 1168-1174. doi:10.1021/acs.jpca.5b10888
NLM
Terrabuio LA, Teodoro TQ, Matta CF, Haiduke RLA. Nonnuclear attractors in heteronuclear diatomic systems [Internet]. Journal of Physical Chemistry A. 2016 ; 120 1168-1174.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.5b10888
Vancouver
Terrabuio LA, Teodoro TQ, Matta CF, Haiduke RLA. Nonnuclear attractors in heteronuclear diatomic systems [Internet]. Journal of Physical Chemistry A. 2016 ; 120 1168-1174.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.5b10888
Artigo de periodico
Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections (2016)
Zibordi-Besse, Larissa; Tereshchuk, Polina; Chaves, Anderson Silva; Silva, Juarez Lopes Ferreira da
Source: Journal of Physical Chemistry A. Unidade: IQSC
Assunto: ELEMENTOS DE TRANSIÇÃO
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ABNT
ZIBORDI-BESSE, Larissa et al. Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections. Journal of Physical Chemistry A, v. 120, n. 24, p. 4231-4240, 2016Tradução . . Disponível em: https://doi.org/10.1021/acs.jpca.6b03467. Acesso em: 10 nov. 2024.
APA
Zibordi-Besse, L., Tereshchuk, P., Chaves, A. S., & Silva, J. L. F. da. (2016). Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections. Journal of Physical Chemistry A, 120( 24), 4231-4240. doi:10.1021/acs.jpca.6b03467
NLM
Zibordi-Besse L, Tereshchuk P, Chaves AS, Silva JLF da. Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections [Internet]. Journal of Physical Chemistry A. 2016 ;120( 24): 4231-4240.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.6b03467
Vancouver
Zibordi-Besse L, Tereshchuk P, Chaves AS, Silva JLF da. Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections [Internet]. Journal of Physical Chemistry A. 2016 ;120( 24): 4231-4240.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/acs.jpca.6b03467
Artigo de periodico
Investigating the nature of noble gas-copper bonds by the quantum theory of atoms in molecules (2010)
Rodrigues, Eduardo F F; Sá, Eduardo Lemos de; Haiduke, Roberto Luiz Andrade
Source: Journal of Physical Chemistry A. Unidade: IQSC
Assunto: QUÍMICA TEÓRICA
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ABNT
RODRIGUES, Eduardo F F e SÁ, Eduardo Lemos de e HAIDUKE, Roberto Luiz Andrade. Investigating the nature of noble gas-copper bonds by the quantum theory of atoms in molecules. Journal of Physical Chemistry A, v. 114, n. 15, p. 5222-5229, 2010Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp1011439. Acesso em: 10 nov. 2024.
APA
Rodrigues, E. F. F., Sá, E. L. de, & Haiduke, R. L. A. (2010). Investigating the nature of noble gas-copper bonds by the quantum theory of atoms in molecules. Journal of Physical Chemistry A, 114( 15), 5222-5229. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp1011439
NLM
Rodrigues EFF, Sá EL de, Haiduke RLA. Investigating the nature of noble gas-copper bonds by the quantum theory of atoms in molecules [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 15): 5222-5229.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp1011439
Vancouver
Rodrigues EFF, Sá EL de, Haiduke RLA. Investigating the nature of noble gas-copper bonds by the quantum theory of atoms in molecules [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 15): 5222-5229.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp1011439
Artigo de periodico
Electronic structure and chemical bonding in the lowest electronic states of TcN (2009)
Borin, Antonio Carlos ; Gobbo, João Paulo
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ESTRUTURA ELETRÔNICA
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ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo. Electronic structure and chemical bonding in the lowest electronic states of TcN. Journal of Physical Chemistry A, v. 113, p. 12421-12426, 2009Tradução . . Disponível em: http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h. Acesso em: 10 nov. 2024.
APA
Borin, A. C., & Gobbo, J. P. (2009). Electronic structure and chemical bonding in the lowest electronic states of TcN. Journal of Physical Chemistry A, 113, 12421-12426. Recuperado de http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h
NLM
Borin AC, Gobbo JP. Electronic structure and chemical bonding in the lowest electronic states of TcN [Internet]. Journal of Physical Chemistry A. 2009 ; 113 12421-12426.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h
Vancouver
Borin AC, Gobbo JP. Electronic structure and chemical bonding in the lowest electronic states of TcN [Internet]. Journal of Physical Chemistry A. 2009 ; 113 12421-12426.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/doi/pdfplus/10.1021/jp902545h
Artigo de periodico
The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O (2008)
Parreira, Renato L. T.; Caramoni, Giovanni F.; Galembeck, Sérgio Emanuel; Huguenin, Fritz
Source: Journal of Physical Chemistry A. Unidade: FFCLRP
Subjects: NANOPARTÍCULAS, QUÍMICA ORGÂNICA
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ABNT
PARREIRA, Renato L. T. et al. The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O. Journal of Physical Chemistry A, v. 112, n. 46, p. 11731-11743, 2008Tradução . . Acesso em: 10 nov. 2024.
APA
Parreira, R. L. T., Caramoni, G. F., Galembeck, S. E., & Huguenin, F. (2008). The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O. Journal of Physical Chemistry A, 112( 46), 11731-11743.
NLM
Parreira RLT, Caramoni GF, Galembeck SE, Huguenin F. The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O. Journal of Physical Chemistry A. 2008 ; 112( 46): 11731-11743.[citado 2024 nov. 10 ]
Vancouver
Parreira RLT, Caramoni GF, Galembeck SE, Huguenin F. The nature of the interactions between 'Pt IND.4' cluster and the adsorbates 'ANTIPOT.PONTO'H, 'ANTIPOT.PONTO'OH, and 'H IND.2'O. Journal of Physical Chemistry A. 2008 ; 112( 46): 11731-11743.[citado 2024 nov. 10 ]
Artigo de periodico
A computational study of tetrafluoro-[2.2]cyclophanes (2008)
Caramori, Giovanni F.; Galembeck, Sérgio Emanuel
Source: Journal of Physical Chemistry A. Unidade: FFCLRP
Subjects: COMPOSTOS ORGÂNICOS, GEOMETRIA COMPUTACIONAL
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ABNT
CARAMORI, Giovanni F. e GALEMBECK, Sérgio Emanuel. A computational study of tetrafluoro-[2.2]cyclophanes. Journal of Physical Chemistry A, v. 112, n. 46, p. 11784-11800, 2008Tradução . . Acesso em: 10 nov. 2024.
APA
Caramori, G. F., & Galembeck, S. E. (2008). A computational study of tetrafluoro-[2.2]cyclophanes. Journal of Physical Chemistry A, 112( 46), 11784-11800.
NLM
Caramori GF, Galembeck SE. A computational study of tetrafluoro-[2.2]cyclophanes. Journal of Physical Chemistry A. 2008 ; 112( 46): 11784-11800.[citado 2024 nov. 10 ]
Vancouver
Caramori GF, Galembeck SE. A computational study of tetrafluoro-[2.2]cyclophanes. Journal of Physical Chemistry A. 2008 ; 112( 46): 11784-11800.[citado 2024 nov. 10 ]
Artigo de periodico
Influence of plasticizer type on the properties of polymer electrolytes based on chitosan (2008)
Pawlicka, Agnieszka ; Danczuk, Marins; Wieczorek, Wladystaw; Zygadto-Monikowska, Ewa
Source: Journal of Physical Chemistry A. Unidade: IQSC
Subjects: POLÍMEROS (QUÍMICA ORGÂNICA), QUITOSANA
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ABNT
PAWLICKA, Agnieszka et al. Influence of plasticizer type on the properties of polymer electrolytes based on chitosan. Journal of Physical Chemistry A, v. 112, n. 38, p. 8888-8895, 2008Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2008/112/i38/pdf/jp801573h.pdf. Acesso em: 10 nov. 2024.
APA
Pawlicka, A., Danczuk, M., Wieczorek, W., & Zygadto-Monikowska, E. (2008). Influence of plasticizer type on the properties of polymer electrolytes based on chitosan. Journal of Physical Chemistry A, 112( 38), 8888-8895. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2008/112/i38/pdf/jp801573h.pdf
NLM
Pawlicka A, Danczuk M, Wieczorek W, Zygadto-Monikowska E. Influence of plasticizer type on the properties of polymer electrolytes based on chitosan [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 38): 8888-8895.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2008/112/i38/pdf/jp801573h.pdf
Vancouver
Pawlicka A, Danczuk M, Wieczorek W, Zygadto-Monikowska E. Influence of plasticizer type on the properties of polymer electrolytes based on chitosan [Internet]. Journal of Physical Chemistry A. 2008 ; 112( 38): 8888-8895.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2008/112/i38/pdf/jp801573h.pdf
Artigo de periodico
Ground- and excited-state proton transfer in anthocyanins: from weak acids to superphotoacids (2003)
Moreira Júnior, Paulo Firmino; Giestas, Letícia; Yihwa, Chang; Vautier-Giongo, Carolina; Quina, Frank Herbert ; Maçanita, Antonio L.; Lima, João C.
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, FOTOQUÍMICA, PIGMENTOS VEGETAIS (ANÁLISE)
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ABNT
MOREIRA JÚNIOR, Paulo Firmino et al. Ground- and excited-state proton transfer in anthocyanins: from weak acids to superphotoacids. Journal of Physical Chemistry A, v. 107, n. 21, p. 4203-4210, 2003Tradução . . Acesso em: 10 nov. 2024.
APA
Moreira Júnior, P. F., Giestas, L., Yihwa, C., Vautier-Giongo, C., Quina, F. H., Maçanita, A. L., & Lima, J. C. (2003). Ground- and excited-state proton transfer in anthocyanins: from weak acids to superphotoacids. Journal of Physical Chemistry A, 107( 21), 4203-4210.
NLM
Moreira Júnior PF, Giestas L, Yihwa C, Vautier-Giongo C, Quina FH, Maçanita AL, Lima JC. Ground- and excited-state proton transfer in anthocyanins: from weak acids to superphotoacids. Journal of Physical Chemistry A. 2003 ; 107( 21): 4203-4210.[citado 2024 nov. 10 ]
Vancouver
Moreira Júnior PF, Giestas L, Yihwa C, Vautier-Giongo C, Quina FH, Maçanita AL, Lima JC. Ground- and excited-state proton transfer in anthocyanins: from weak acids to superphotoacids. Journal of Physical Chemistry A. 2003 ; 107( 21): 4203-4210.[citado 2024 nov. 10 ]
Artigo de periodico
Mechanism of metal-to-ligand charge transfer sensitization of olefin trans-to-cis isomerization in the fac-'[Re-I(phen)'(CO) IND. 3'(1,2-bpe)]' POT. +' cation (2003)
Dattelbaum, Dana M.; Itokazu, Melina Kayoko; Iha, Neyde Yukie Murakami ; Meyer, Thomas J.
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FOTOQUÍMICA, RÊNIO, QUÍMICA INORGÂNICA
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ABNT
DATTELBAUM, Dana M. et al. Mechanism of metal-to-ligand charge transfer sensitization of olefin trans-to-cis isomerization in the fac-'[Re-I(phen)'(CO) IND. 3'(1,2-bpe)]' POT. +' cation. Journal of Physical Chemistry A, v. 107, n. 20, p. 4092-4095, 2003Tradução . . Acesso em: 10 nov. 2024.
APA
Dattelbaum, D. M., Itokazu, M. K., Iha, N. Y. M., & Meyer, T. J. (2003). Mechanism of metal-to-ligand charge transfer sensitization of olefin trans-to-cis isomerization in the fac-'[Re-I(phen)'(CO) IND. 3'(1,2-bpe)]' POT. +' cation. Journal of Physical Chemistry A, 107( 20), 4092-4095.
NLM
Dattelbaum DM, Itokazu MK, Iha NYM, Meyer TJ. Mechanism of metal-to-ligand charge transfer sensitization of olefin trans-to-cis isomerization in the fac-'[Re-I(phen)'(CO) IND. 3'(1,2-bpe)]' POT. +' cation. Journal of Physical Chemistry A. 2003 ; 107( 20): 4092-4095.[citado 2024 nov. 10 ]
Vancouver
Dattelbaum DM, Itokazu MK, Iha NYM, Meyer TJ. Mechanism of metal-to-ligand charge transfer sensitization of olefin trans-to-cis isomerization in the fac-'[Re-I(phen)'(CO) IND. 3'(1,2-bpe)]' POT. +' cation. Journal of Physical Chemistry A. 2003 ; 107( 20): 4092-4095.[citado 2024 nov. 10 ]
Artigo de periodico
The dynamics of ultrafast excited state proton transfer in anionic micelles (2003)
Giestas, Letícia; Yihwa, Chang; Lima, João C.; Vautier-Giongo, Carolina; Lopes, António; Maçanita, Antonio L.; Quina, Frank Herbert
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, CINÉTICA
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ABNT
GIESTAS, Letícia et al. The dynamics of ultrafast excited state proton transfer in anionic micelles. Journal of Physical Chemistry A, v. 107, n. 18, p. 3263-3269, 2003Tradução . . Acesso em: 10 nov. 2024.
APA
Giestas, L., Yihwa, C., Lima, J. C., Vautier-Giongo, C., Lopes, A., Maçanita, A. L., & Quina, F. H. (2003). The dynamics of ultrafast excited state proton transfer in anionic micelles. Journal of Physical Chemistry A, 107( 18), 3263-3269.
NLM
Giestas L, Yihwa C, Lima JC, Vautier-Giongo C, Lopes A, Maçanita AL, Quina FH. The dynamics of ultrafast excited state proton transfer in anionic micelles. Journal of Physical Chemistry A. 2003 ; 107( 18): 3263-3269.[citado 2024 nov. 10 ]
Vancouver
Giestas L, Yihwa C, Lima JC, Vautier-Giongo C, Lopes A, Maçanita AL, Quina FH. The dynamics of ultrafast excited state proton transfer in anionic micelles. Journal of Physical Chemistry A. 2003 ; 107( 18): 3263-3269.[citado 2024 nov. 10 ]
Artigo de periodico
Blackbody infrared radiative dissociation of partially solvated tris(2(')2 '-bipyridine)ruthenium(II) complex ions (2002)
Stevens Junior, Stanley M.; Dunbar, Robert C.; Price, William D.; Sena, Marcelo; Watson, Clifford H.; Nichols, Linda S.; Riveros, José Manuel; Richardson, David E.; Eyler, John R.
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, RUTÊNIO, ÍONS
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ABNT
STEVENS JUNIOR, Stanley M. et al. Blackbody infrared radiative dissociation of partially solvated tris(2(')2 '-bipyridine)ruthenium(II) complex ions. Journal of Physical Chemistry A, v. 106, n. 42, p. 9686-9694, 2002Tradução . . Acesso em: 10 nov. 2024.
APA
Stevens Junior, S. M., Dunbar, R. C., Price, W. D., Sena, M., Watson, C. H., Nichols, L. S., et al. (2002). Blackbody infrared radiative dissociation of partially solvated tris(2(')2 '-bipyridine)ruthenium(II) complex ions. Journal of Physical Chemistry A, 106( 42), 9686-9694.
NLM
Stevens Junior SM, Dunbar RC, Price WD, Sena M, Watson CH, Nichols LS, Riveros JM, Richardson DE, Eyler JR. Blackbody infrared radiative dissociation of partially solvated tris(2(')2 '-bipyridine)ruthenium(II) complex ions. Journal of Physical Chemistry A. 2002 ; 106( 42): 9686-9694.[citado 2024 nov. 10 ]
Vancouver
Stevens Junior SM, Dunbar RC, Price WD, Sena M, Watson CH, Nichols LS, Riveros JM, Richardson DE, Eyler JR. Blackbody infrared radiative dissociation of partially solvated tris(2(')2 '-bipyridine)ruthenium(II) complex ions. Journal of Physical Chemistry A. 2002 ; 106( 42): 9686-9694.[citado 2024 nov. 10 ]
Artigo de periodico
Ab initio study of the thiolysis of trimethyl phosphate ester in the gas phase (2002)
Arantes, Guilherme Menegon ; Loos, Michel; Chaimovich Guralnik, Hernan
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, SOLUÇÕES AQUOSAS, HIDRÓLISE, CATÁLISE
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ABNT
ARANTES, Guilherme Menegon e LOOS, Michel e CHAIMOVICH GURALNIK, Hernan. Ab initio study of the thiolysis of trimethyl phosphate ester in the gas phase. Journal of Physical Chemistry A, v. 106, n. 39, p. 9078-9084, 2002Tradução . . Acesso em: 10 nov. 2024.
APA
Arantes, G. M., Loos, M., & Chaimovich Guralnik, H. (2002). Ab initio study of the thiolysis of trimethyl phosphate ester in the gas phase. Journal of Physical Chemistry A, 106( 39), 9078-9084.
NLM
Arantes GM, Loos M, Chaimovich Guralnik H. Ab initio study of the thiolysis of trimethyl phosphate ester in the gas phase. Journal of Physical Chemistry A. 2002 ; 106( 39): 9078-9084.[citado 2024 nov. 10 ]
Vancouver
Arantes GM, Loos M, Chaimovich Guralnik H. Ab initio study of the thiolysis of trimethyl phosphate ester in the gas phase. Journal of Physical Chemistry A. 2002 ; 106( 39): 9078-9084.[citado 2024 nov. 10 ]
Artigo de periodico
Color stabilization of anthocyanins: effect of SDS micelles on the acid-base and hydration kinetics of malvidin 3-glucoside (Oenin) (2002)
Lima, João C.; Vautier-Giongo, Carolina; Lopes, Antonio; Melo, Eurico; Quina, Frank Herbert ; Maçanita, Antonio L.
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: QUÍMICA, FÍSICO-QUÍMICA, PIGMENTOS VEGETAIS (ANÁLISE), FOTOQUÍMICA
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ABNT
LIMA, João C. et al. Color stabilization of anthocyanins: effect of SDS micelles on the acid-base and hydration kinetics of malvidin 3-glucoside (Oenin). Journal of Physical Chemistry A, v. 106, n. 24, p. 5851-5859, 2002Tradução . . Acesso em: 10 nov. 2024.
APA
Lima, J. C., Vautier-Giongo, C., Lopes, A., Melo, E., Quina, F. H., & Maçanita, A. L. (2002). Color stabilization of anthocyanins: effect of SDS micelles on the acid-base and hydration kinetics of malvidin 3-glucoside (Oenin). Journal of Physical Chemistry A, 106( 24), 5851-5859.
NLM
Lima JC, Vautier-Giongo C, Lopes A, Melo E, Quina FH, Maçanita AL. Color stabilization of anthocyanins: effect of SDS micelles on the acid-base and hydration kinetics of malvidin 3-glucoside (Oenin). Journal of Physical Chemistry A. 2002 ; 106( 24): 5851-5859.[citado 2024 nov. 10 ]
Vancouver
Lima JC, Vautier-Giongo C, Lopes A, Melo E, Quina FH, Maçanita AL. Color stabilization of anthocyanins: effect of SDS micelles on the acid-base and hydration kinetics of malvidin 3-glucoside (Oenin). Journal of Physical Chemistry A. 2002 ; 106( 24): 5851-5859.[citado 2024 nov. 10 ]
Artigo de periodico
Theoretical calculation of 'pK IND. a' using the cluster-continuum model (2002)
Pliego Júnior, Josefredo R.; Riveros, José Manuel
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: SOLUÇÕES AQUOSAS, ÁCIDOS CARBOXÍLICOS, COMPOSTOS ORGÂNICOS, FÍSICO-QUÍMICA
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ABNT
PLIEGO JÚNIOR, Josefredo R. e RIVEROS, José Manuel. Theoretical calculation of 'pK IND. a' using the cluster-continuum model. Journal of Physical Chemistry A, v. 106, n. 32, p. 7434-7439, 2002Tradução . . Acesso em: 10 nov. 2024.
APA
Pliego Júnior, J. R., & Riveros, J. M. (2002). Theoretical calculation of 'pK IND. a' using the cluster-continuum model. Journal of Physical Chemistry A, 106( 32), 7434-7439.
NLM
Pliego Júnior JR, Riveros JM. Theoretical calculation of 'pK IND. a' using the cluster-continuum model. Journal of Physical Chemistry A. 2002 ; 106( 32): 7434-7439.[citado 2024 nov. 10 ]
Vancouver
Pliego Júnior JR, Riveros JM. Theoretical calculation of 'pK IND. a' using the cluster-continuum model. Journal of Physical Chemistry A. 2002 ; 106( 32): 7434-7439.[citado 2024 nov. 10 ]
Artigo de periodico
Keto-enol isomerization of gas-phase 2 '-methylacetophenone molecular ions probed by high-temperature near-blackbody-induced dissociation, ion-molecule reactions, and ab initio calculations (2002)
Giroldo, Tatiana; Riveros, José Manuel
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, ÍONS, REAÇÕES QUÍMICAS
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ABNT
GIROLDO, Tatiana e RIVEROS, José Manuel. Keto-enol isomerization of gas-phase 2 '-methylacetophenone molecular ions probed by high-temperature near-blackbody-induced dissociation, ion-molecule reactions, and ab initio calculations. Journal of Physical Chemistry A, v. 106, n. 42, p. 9930-9938, 2002Tradução . . Acesso em: 10 nov. 2024.
APA
Giroldo, T., & Riveros, J. M. (2002). Keto-enol isomerization of gas-phase 2 '-methylacetophenone molecular ions probed by high-temperature near-blackbody-induced dissociation, ion-molecule reactions, and ab initio calculations. Journal of Physical Chemistry A, 106( 42), 9930-9938.
NLM
Giroldo T, Riveros JM. Keto-enol isomerization of gas-phase 2 '-methylacetophenone molecular ions probed by high-temperature near-blackbody-induced dissociation, ion-molecule reactions, and ab initio calculations. Journal of Physical Chemistry A. 2002 ; 106( 42): 9930-9938.[citado 2024 nov. 10 ]
Vancouver
Giroldo T, Riveros JM. Keto-enol isomerization of gas-phase 2 '-methylacetophenone molecular ions probed by high-temperature near-blackbody-induced dissociation, ion-molecule reactions, and ab initio calculations. Journal of Physical Chemistry A. 2002 ; 106( 42): 9930-9938.[citado 2024 nov. 10 ]
Artigo de periodico
Kinetic study of the reactions of chlorine atoms and CI(2) (center dot-) radical anions in aqueous solutions. II. Toluene, benzoic acid, and chlorobenzene (2001)
Martire, Daniel O.; Rosso, Janina A.; Bertolotti, Sonia; Carrillo Le Roux, Galo Antonio ; Braun, André M.; Gonzalez, Mônica C.
Source: Journal of Physical Chemistry A. Unidade: EP
Assunto: CINÉTICA
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ABNT
MARTIRE, Daniel O. et al. Kinetic study of the reactions of chlorine atoms and CI(2) (center dot-) radical anions in aqueous solutions. II. Toluene, benzoic acid, and chlorobenzene. Journal of Physical Chemistry A, v. 105, n. 22, p. 5385-5392, 2001Tradução . . Disponível em: http://pubs.acs.org/isubscribe/journals/jpcafh/105/i22/pdf/jp004630z.pdf. Acesso em: 10 nov. 2024.
APA
Martire, D. O., Rosso, J. A., Bertolotti, S., Carrillo Le Roux, G. A., Braun, A. M., & Gonzalez, M. C. (2001). Kinetic study of the reactions of chlorine atoms and CI(2) (center dot-) radical anions in aqueous solutions. II. Toluene, benzoic acid, and chlorobenzene. Journal of Physical Chemistry A, 105( 22), 5385-5392. Recuperado de http://pubs.acs.org/isubscribe/journals/jpcafh/105/i22/pdf/jp004630z.pdf
NLM
Martire DO, Rosso JA, Bertolotti S, Carrillo Le Roux GA, Braun AM, Gonzalez MC. Kinetic study of the reactions of chlorine atoms and CI(2) (center dot-) radical anions in aqueous solutions. II. Toluene, benzoic acid, and chlorobenzene [Internet]. Journal of Physical Chemistry A. 2001 ; 105( 22): 5385-5392.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/isubscribe/journals/jpcafh/105/i22/pdf/jp004630z.pdf
Vancouver
Martire DO, Rosso JA, Bertolotti S, Carrillo Le Roux GA, Braun AM, Gonzalez MC. Kinetic study of the reactions of chlorine atoms and CI(2) (center dot-) radical anions in aqueous solutions. II. Toluene, benzoic acid, and chlorobenzene [Internet]. Journal of Physical Chemistry A. 2001 ; 105( 22): 5385-5392.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/isubscribe/journals/jpcafh/105/i22/pdf/jp004630z.pdf
Artigo de periodico
Mechanism and kinetics of the reaction between HS and Cl radicals (2000)
Resende, Stella Maris; Ornellas, Fernando Rei
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, OXIDAÇÃO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RESENDE, Stella Maris e ORNELLAS, Fernando Rei. Mechanism and kinetics of the reaction between HS and Cl radicals. Journal of Physical Chemistry A, v. 104, n. 51, p. 11934-11939, 2000Tradução . . Disponível em: https://doi.org/10.1021/jp001751q. Acesso em: 10 nov. 2024.
APA
Resende, S. M., & Ornellas, F. R. (2000). Mechanism and kinetics of the reaction between HS and Cl radicals. Journal of Physical Chemistry A, 104( 51), 11934-11939. doi:10.1021/jp001751q
NLM
Resende SM, Ornellas FR. Mechanism and kinetics of the reaction between HS and Cl radicals [Internet]. Journal of Physical Chemistry A. 2000 ; 104( 51): 11934-11939.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp001751q
Vancouver
Resende SM, Ornellas FR. Mechanism and kinetics of the reaction between HS and Cl radicals [Internet]. Journal of Physical Chemistry A. 2000 ; 104( 51): 11934-11939.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1021/jp001751q

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