Cuerpo Académico de Mecánica Estadística
Departamento de Ingeniería Física
División de Ciencias e Ingenierías-Campus León

    Publicaciones 2006

  1. 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).

  2. 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).

  3. 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.

  4. 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.

  5. 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.

  6. R. Castañeda-Priego, A. Rodríguez-López and J. M. Méndez-Alcaraz. Entropic forces in dilute colloidal systems Phys. Rev. E73, 051404.

  7. 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.

  8. 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.

  9. 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).

  10. 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).

  11. 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).

  12. 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).

  13. 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