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Artigo de periodico
Theoretical study of mixed hydrogen-bonded complexes ;: 'H IND.2'O...HCN...'H IND.2'O and 'H IND.2'O...HCN...'H IND.2'O (2001)
Rivelino, Roberto; Canuto, Sylvio
Source: Journal of Physical Chemistry A. Unidade: IF
Subjects: ESPECTROSCOPIA DE MICRO-ONDAS, QUÍMICA QUÂNTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
RIVELINO, Roberto e CANUTO, Sylvio. Theoretical study of mixed hydrogen-bonded complexes ;: 'H IND.2'O..HCN..'H IND.2'O and 'H IND.2'O..HCN..'H IND.2'O. Journal of Physical Chemistry A, v. 105, n. 50, p. 11260-11265, 2001Tradução . . Disponível em: http://pubs.acs.org/journals/jpcafh/article.cgi/jpcafh/2001/105/i50/pdf/jp011966f.pdf. Acesso em: 10 nov. 2024.
APA
Rivelino, R., & Canuto, S. (2001). Theoretical study of mixed hydrogen-bonded complexes ;: 'H IND.2'O..HCN..'H IND.2'O and 'H IND.2'O..HCN..'H IND.2'O. Journal of Physical Chemistry A, 105( 50), 11260-11265. Recuperado de http://pubs.acs.org/journals/jpcafh/article.cgi/jpcafh/2001/105/i50/pdf/jp011966f.pdf
NLM
Rivelino R, Canuto S. Theoretical study of mixed hydrogen-bonded complexes ;: 'H IND.2'O..HCN..'H IND.2'O and 'H IND.2'O..HCN..'H IND.2'O [Internet]. Journal of Physical Chemistry A. 2001 ; 105( 50): 11260-11265.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/journals/jpcafh/article.cgi/jpcafh/2001/105/i50/pdf/jp011966f.pdf
Vancouver
Rivelino R, Canuto S. Theoretical study of mixed hydrogen-bonded complexes ;: 'H IND.2'O..HCN..'H IND.2'O and 'H IND.2'O..HCN..'H IND.2'O [Internet]. Journal of Physical Chemistry A. 2001 ; 105( 50): 11260-11265.[citado 2024 nov. 10 ] Available from: http://pubs.acs.org/journals/jpcafh/article.cgi/jpcafh/2001/105/i50/pdf/jp011966f.pdf
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
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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
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 ]

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