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Artigo de periodico
Molecular dynamics simulation of the ionic liquid N-Ethyl-N,N-dimethyl-N-(2-methoxyethyl)ammonium bis(trifluoromethanesulfonyl)imide (2007)
Siqueira, Leonardo José Amaral de; Ribeiro, Mauro Carlos Costa
Source: Journal of Physical Chemistry B. Unidade: IQ
Subjects: FÍSICO-QUÍMICA, TERMODINÂMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
SIQUEIRA, Leonardo José Amaral de e RIBEIRO, Mauro Carlos Costa. Molecular dynamics simulation of the ionic liquid N-Ethyl-N,N-dimethyl-N-(2-methoxyethyl)ammonium bis(trifluoromethanesulfonyl)imide. Journal of Physical Chemistry B, v. 111, n. 40, p. 11776-11785, 2007Tradução . . Disponível em: https://doi.org/10.1021/jp074840c. Acesso em: 17 jul. 2024.
APA
Siqueira, L. J. A. de, & Ribeiro, M. C. C. (2007). Molecular dynamics simulation of the ionic liquid N-Ethyl-N,N-dimethyl-N-(2-methoxyethyl)ammonium bis(trifluoromethanesulfonyl)imide. Journal of Physical Chemistry B, 111( 40), 11776-11785. doi:10.1021/jp074840c
NLM
Siqueira LJA de, Ribeiro MCC. Molecular dynamics simulation of the ionic liquid N-Ethyl-N,N-dimethyl-N-(2-methoxyethyl)ammonium bis(trifluoromethanesulfonyl)imide [Internet]. Journal of Physical Chemistry B. 2007 ; 111( 40): 11776-11785.[citado 2024 jul. 17 ] Available from: https://doi.org/10.1021/jp074840c
Vancouver
Siqueira LJA de, Ribeiro MCC. Molecular dynamics simulation of the ionic liquid N-Ethyl-N,N-dimethyl-N-(2-methoxyethyl)ammonium bis(trifluoromethanesulfonyl)imide [Internet]. Journal of Physical Chemistry B. 2007 ; 111( 40): 11776-11785.[citado 2024 jul. 17 ] Available from: https://doi.org/10.1021/jp074840c
Artigo de periodico
Hydrophobic Hydration in an Orientational Lattice Model (2006)
Guisoni, Nara Cristina; Henriques, Vera Bohomoletz
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: TERMODINÂMICA, MECÂNICA ESTATÍSTICA, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GUISONI, Nara Cristina e HENRIQUES, Vera Bohomoletz. Hydrophobic Hydration in an Orientational Lattice Model. Journal of Physical Chemistry B, v. 110, n. 34, p. 17188-17194, 2006Tradução . . Disponível em: https://doi.org/10.1021/jp060729f. Acesso em: 17 jul. 2024.
APA
Guisoni, N. C., & Henriques, V. B. (2006). Hydrophobic Hydration in an Orientational Lattice Model. Journal of Physical Chemistry B, 110( 34), 17188-17194. doi:10.1021/jp060729f
NLM
Guisoni NC, Henriques VB. Hydrophobic Hydration in an Orientational Lattice Model [Internet]. Journal of Physical Chemistry B. 2006 ; 110( 34): 17188-17194.[citado 2024 jul. 17 ] Available from: https://doi.org/10.1021/jp060729f
Vancouver
Guisoni NC, Henriques VB. Hydrophobic Hydration in an Orientational Lattice Model [Internet]. Journal of Physical Chemistry B. 2006 ; 110( 34): 17188-17194.[citado 2024 jul. 17 ] Available from: https://doi.org/10.1021/jp060729f
Artigo de periodico
Thermodynamics of host-guest interactions in lower rim functionalized calix[4]arenes and metal cations: the medium effect (2004)
Namor, Angela F. Danil de; Chahine, Samir; Castellano, Eduardo Ernesto; Piro, Oscar E.
Source: Journal of Physical Chemistry B. Unidade: IFSC
Subjects: CRISTALOGRAFIA, TERMODINÂMICA, RESSONÂNCIA MAGNÉTICA NUCLEAR
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
NAMOR, Angela F. Danil de et al. Thermodynamics of host-guest interactions in lower rim functionalized calix[4]arenes and metal cations: the medium effect. Journal of Physical Chemistry B, v. 108, n. 31, p. 11384-11392, 2004Tradução . . Disponível em: https://doi.org/10.1021/jp040069j. Acesso em: 17 jul. 2024.
APA
Namor, A. F. D. de, Chahine, S., Castellano, E. E., & Piro, O. E. (2004). Thermodynamics of host-guest interactions in lower rim functionalized calix[4]arenes and metal cations: the medium effect. Journal of Physical Chemistry B, 108( 31), 11384-11392. doi:10.1021/jp040069j
NLM
Namor AFD de, Chahine S, Castellano EE, Piro OE. Thermodynamics of host-guest interactions in lower rim functionalized calix[4]arenes and metal cations: the medium effect [Internet]. Journal of Physical Chemistry B. 2004 ; 108( 31): 11384-11392.[citado 2024 jul. 17 ] Available from: https://doi.org/10.1021/jp040069j
Vancouver
Namor AFD de, Chahine S, Castellano EE, Piro OE. Thermodynamics of host-guest interactions in lower rim functionalized calix[4]arenes and metal cations: the medium effect [Internet]. Journal of Physical Chemistry B. 2004 ; 108( 31): 11384-11392.[citado 2024 jul. 17 ] Available from: https://doi.org/10.1021/jp040069j
Artigo de periodico
Differential hydration of phenol and phenoxy radical and the energetics of the phenol O-H bond in solution (2003)
Guedes, R C; Coutinho, Kaline Rabelo; Cabral, B J Costa
Source: Journal of Physical Chemistry B. Unidade: IF
Subjects: MECÂNICA QUÂNTICA, MÉTODO DE MONTE CARLO, TERMODINÂMICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
GUEDES, R C e COUTINHO, Kaline Rabelo e CABRAL, B J Costa. Differential hydration of phenol and phenoxy radical and the energetics of the phenol O-H bond in solution. Journal of Physical Chemistry B, v. 107. n. 18, p. 4304-4310, 2003Tradução . . Disponível em: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2003/107/i18/pdf/jp0219449.pdf. Acesso em: 17 jul. 2024.
APA
Guedes, R. C., Coutinho, K. R., & Cabral, B. J. C. (2003). Differential hydration of phenol and phenoxy radical and the energetics of the phenol O-H bond in solution. Journal of Physical Chemistry B, 107. n. 18, 4304-4310. Recuperado de http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2003/107/i18/pdf/jp0219449.pdf
NLM
Guedes RC, Coutinho KR, Cabral BJC. Differential hydration of phenol and phenoxy radical and the energetics of the phenol O-H bond in solution [Internet]. Journal of Physical Chemistry B. 2003 ; 107. n. 18 4304-4310.[citado 2024 jul. 17 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2003/107/i18/pdf/jp0219449.pdf
Vancouver
Guedes RC, Coutinho KR, Cabral BJC. Differential hydration of phenol and phenoxy radical and the energetics of the phenol O-H bond in solution [Internet]. Journal of Physical Chemistry B. 2003 ; 107. n. 18 4304-4310.[citado 2024 jul. 17 ] Available from: http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2003/107/i18/pdf/jp0219449.pdf

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