Molecular Physics: An international journal in the field of chemical physics

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  Año 2005, Número 9

  • Style change for molecular physics: compound references

    pág. 1211

    

  • Xe-broadening coefficients of 12 CH3D: a test of theoretical line shapes

    Jacques Walrand, Christophe Lerot, Jean-Pierre Bouanich, Ghislain Blanquet, Muriel Lepère

    págs. 1213-1220

    

  • Diffusion of a Brownian walker in a bidimensional disordered medium constituted by adsorbing spheres suspended in a solvent

    Manuel Arturo López Quintela, Maria del Carmen Bujan Nuñez

    págs. 1221-1229

    

  • Ionic mobility and ionic association of singly charged ions in glycerol

    R. Bouamrane, M. Kameche, M.C. Blanco, Z. Derriche

    págs. 1231-1239

    

  • Lekner summations and Ewald summations for quasi-two-dimensional systems

    Martial Mazars

    págs. 1241-1260

    

  • Integral equation theory of the exchange potential, HOMO¿LUMO properties, and sum rules for the exchange-correlation force

    I.A. Howard, N. H. March

    págs. 1261-1270

    

  • New mean-field theories for the liquid¿vapour transition of charged hard spheres

    Jean-Michel Caillol

    págs. 1271-1283

    

  • Potential energy curves of diatomic molecular ions from high-resolution photoelectron spectroscopy. III. The low-lying ungerade states of Kr2 +

    A. Wüest, Frédéric Merkt

    págs. 1285-1300

    

  • Second virial coefficient in one dimension as a function of asymptotic quantities

    S. Y. Larsen, M. Lassaut, A. Amaya-Tapia

    págs. 1301-1306

    

  • Prediction of vicinal proton-proton coupling constants 3 JHH from density functional theory calculations

    Jorge Casanueva, Veronica Barone, Jesús San Fabián Maroto, Ernesto Díez, Juan E. Peralta, María P. Galache Payá, Ángel L. Esteban Elum, Rubén H. Contreras

    págs. 1307-1326

    

  • Announcement

    pág. 1327