Publicaciones 2006
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J. T. Yi, L. Álvarez-Valtierra,
and D. W. Pratt. Rotationally resolved S1 <-- S0 electronic spectra of fluorene,
carbazole and dibenzofuran: Evidence for Herzberg-Teller coupling with the S2 state.
J. Chem. Phys. 124, 244302 (2006).
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L. Álvarez-Valtierra, J. T. Yi,
and D. W. Pratt. Rotationally resolved electronic spectra of 2- and 3-methylanisole
in the gas phase: A study of methyl group internal rotation. J. Phys. Chem.,
110B, 19914 (2006).
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Gámez, S. Lago, del Río F., A. L.
Benavides. Vapor-liquid equilibrium for hexadecapolar fluid from
a perturbation-based equation of state. Journal of Chemical Physics, 125,
104505 (2006), Estados Unidos de América.
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Benavides A. L., del Pino L. A.,
Gil-Villegas A., and F.
Sastre. Thermodynamic and structural properties of
confined discrete-potential fluids J. Chem. Phys. 125, 204715 (2006).
EstadosUnidos de América.
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S. Bleil, H. H. von Grberg, J. Dobnikar, R.
Castañeda-Priego, C. Bechinger. Strain-induced
domain formation in two-dimensional colloidal systems. Europhys. Lett. 73, 450.
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R. Castañeda-Priego, A.
Rodríguez-López and J. M. Méndez-Alcaraz. Entropic forces
in dilute colloidal systems Phys. Rev. E73, 051404.
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R. Castañeda-Priego, L. F. Rojas-Ochoa,
V. Lobaskin and J. C. Mixteco-Sánchez. Macroion correlation effects in electrostatic
screening and thermodynamics of highly charged colloids. Phys. Rev. E 74, 051408.
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J. Dobnikar, R. Castañeda-Priego,
H. H. von Grüberg and E. Trizac. Testing the relevance of effective interaction
potentials between highly charged colloids in suspension. New Journal of Physics
8, 277.
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C. Avendaño and A. Gil-Villegas.
Monte Carlo simulations of primitive models for ionic systems using the Wolf
method Molecular Physics, 104, 1475-1486 (2006).
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C. Avendaño, N. Ibarra-&AACUTE;valos, C. M, Quezada, J. Medina and
A. Gil-Villegas. Molecular
Thermodynamics of Primitive Models of Complex Fluids Revista Mexicana de
Fásica S52, 85-91 (2006).
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M. E. Cano, A. Gil-Villegas, M. Sosa,
J. L. Villagómez and O. Baffa. Computer simulation of magnetic properties
of human blood Chemical Physics Letters, 432, 548-552 (2006).
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H. Zhao, P. Morgado, A. Gil-Villegas
and C. McCabe. On the phase behavior of Nitrogen + n - Alkanes from the SAFT-VR
approach: incorporating the effect of the quadrupole moment. The Journal of
Physical Chemistry B, 110, 24083-24092 (2006).
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S. Mejáa, A. Gil-Villegas, B.
Ivlev and J. Ruíz-García. Predicting the phase diagram of 2D
colloidal systems with long-range interactions. The Journal of Physical
Chemistry B, 110, 22230-22236 (2006).
Responsable de esta sección:
Dra. Ana Laura Benavides Obregón
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