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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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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
Blackbody infrared radiative dissociation of partially solvated mixed ligand Ru(II) complex ions (2004)
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
STEVENS JUNIOR, Stanley M. et al. Blackbody infrared radiative dissociation of partially solvated mixed ligand Ru(II) complex ions. Journal of Physical Chemistry A, v. 108, n. 45, p. 9892-9900, 2004Tradução . . 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. (2004). Blackbody infrared radiative dissociation of partially solvated mixed ligand Ru(II) complex ions. Journal of Physical Chemistry A, 108( 45), 9892-9900.
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 mixed ligand Ru(II) complex ions. Journal of Physical Chemistry A. 2004 ; 108( 45): 9892-9900.[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 mixed ligand Ru(II) complex ions. Journal of Physical Chemistry A. 2004 ; 108( 45): 9892-9900.[citado 2024 nov. 10 ]
Artigo de periodico
Free energy profile of the reaction between the hydroxide ion and ethyl acetate in aqueous and dimethyl sulfoxide solutions: a theoretical analysis of the changes induced by the solvent on the different reaction pathways (2004)
Pliego Júnior, Josefredo R.; Riveros, José Manuel
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, REAÇÕES QUÍMICAS, SOLUÇÕES AQUOSAS, HIDRÓLISE
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PLIEGO JÚNIOR, Josefredo R. e RIVEROS, José Manuel. Free energy profile of the reaction between the hydroxide ion and ethyl acetate in aqueous and dimethyl sulfoxide solutions: a theoretical analysis of the changes induced by the solvent on the different reaction pathways. Journal of Physical Chemistry A, v. 108, n. 13, p. 2520-2526, 2004Tradução . . Acesso em: 10 nov. 2024.
APA
Pliego Júnior, J. R., & Riveros, J. M. (2004). Free energy profile of the reaction between the hydroxide ion and ethyl acetate in aqueous and dimethyl sulfoxide solutions: a theoretical analysis of the changes induced by the solvent on the different reaction pathways. Journal of Physical Chemistry A, 108( 13), 2520-2526.
NLM
Pliego Júnior JR, Riveros JM. Free energy profile of the reaction between the hydroxide ion and ethyl acetate in aqueous and dimethyl sulfoxide solutions: a theoretical analysis of the changes induced by the solvent on the different reaction pathways. Journal of Physical Chemistry A. 2004 ; 108( 13): 2520-2526.[citado 2024 nov. 10 ]
Vancouver
Pliego Júnior JR, Riveros JM. Free energy profile of the reaction between the hydroxide ion and ethyl acetate in aqueous and dimethyl sulfoxide solutions: a theoretical analysis of the changes induced by the solvent on the different reaction pathways. Journal of Physical Chemistry A. 2004 ; 108( 13): 2520-2526.[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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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
The cluster-continuum model for the calculation of the solvation free energy of ionic species (2001)
Pliego Júnior, Josefredo R.; Riveros, José Manuel
Source: Journal of Physical Chemistry A. Unidade: IQ
Subjects: SOLUÇÕES, REAÇÕES QUÍMICAS, TERMODINÂMICA (FÍSICO-QUÍMICA), PROCESSOS QUÍMICOS, QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
PLIEGO JÚNIOR, Josefredo R. e RIVEROS, José Manuel. The cluster-continuum model for the calculation of the solvation free energy of ionic species. Journal of Physical Chemistry A, v. 105, n. 30, p. 7241-7247, 2001Tradução . . Acesso em: 10 nov. 2024.
APA
Pliego Júnior, J. R., & Riveros, J. M. (2001). The cluster-continuum model for the calculation of the solvation free energy of ionic species. Journal of Physical Chemistry A, 105( 30), 7241-7247.
NLM
Pliego Júnior JR, Riveros JM. The cluster-continuum model for the calculation of the solvation free energy of ionic species. Journal of Physical Chemistry A. 2001 ; 105( 30): 7241-7247.[citado 2024 nov. 10 ]
Vancouver
Pliego Júnior JR, Riveros JM. The cluster-continuum model for the calculation of the solvation free energy of ionic species. Journal of Physical Chemistry A. 2001 ; 105( 30): 7241-7247.[citado 2024 nov. 10 ]
Artigo de periodico
Calculation of the proton and elctron affinity of simple Ge-containing species using density functional theory (1998)
Morgon, Nelson Henrique; Riveros, José Manuel
Source: Journal of Physical Chemistry A. Unidade: IQ
Assunto: FÍSICO-QUÍMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
MORGON, Nelson Henrique e RIVEROS, José Manuel. Calculation of the proton and elctron affinity of simple Ge-containing species using density functional theory. Journal of Physical Chemistry A, v. 102, n. 50, p. 10399-403, 1998Tradução . . Acesso em: 10 nov. 2024.
APA
Morgon, N. H., & Riveros, J. M. (1998). Calculation of the proton and elctron affinity of simple Ge-containing species using density functional theory. Journal of Physical Chemistry A, 102( 50), 10399-403.
NLM
Morgon NH, Riveros JM. Calculation of the proton and elctron affinity of simple Ge-containing species using density functional theory. Journal of Physical Chemistry A. 1998 ; 102( 50): 10399-403.[citado 2024 nov. 10 ]
Vancouver
Morgon NH, Riveros JM. Calculation of the proton and elctron affinity of simple Ge-containing species using density functional theory. Journal of Physical Chemistry A. 1998 ; 102( 50): 10399-403.[citado 2024 nov. 10 ]

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