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

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  Año 2004, Número 8

  • Editorial

    pág. 729

    

  • Raman optical activity comes of age

    Lutz Hecht, Iain H. McColl, Laurence D. Barron, Ewan W. Blanch

    págs. 731-744

    

  • Liesegang rings as the common gross property of oxyhydrate and other gel polymer systems: another look at the problem of periodicity

    B. A. Markov, Y. I. Sukharev

    págs. 745-755

    

  • The high-resolution infrared spectrum of Si 2 H 6 : rotation-torsion analysis of the ¿ 5 and ¿ 7 fundamentals, and torsional splittings in the degenerate vibrational states

    Caterina Di Lauro, F. Lattanzi, V.-M. Horneman

    págs. 757-764

    

  • Identification of single charge transfer channels in -N 2 collisions by translational energy spectroscopy

    K. K. Das, C. Chaudhuri, K. Rai Dastidar

    págs. 765-770

    

  • Thermodynamics of simple models of associating fluids: primitive models of ammonia, methanol, ethanol and water

    Ivo Nezbeda, Lukás Vlcek

    págs. 771-781

    

  • Dielectric constant of a highly polarizable atomic fluid: the clausius-mossotti versus the onsager relation

    Tap Haduong, Daniel Borgis, Nathalie Basdevant

    págs. 783-788

    

  • Structural and relative stability studies of (IClO 3 ) and (IBrO 3 ) polyoxides

    Demetrios K. Papayannis, Agnie M. Kosmas

    págs. 789-795

    

  • A simple route to the energy shift between an electrically polarizable molecule and a magnetically susceptible molecule via the electromagnetic energy density

    A. Salam

    págs. 797-800

    

  • Demixing transitions in a binary Gaussian-core fluid confined in narrow slit-like pores

    O. Pizio, S. Sokolowski, A. Patrykiejew

    págs. 801-810

    

  • Measurements of the line strengths, N 2 - and O 2 -broadened half-widths in the ¿ 3 , ¿ 1 +2¿ 2 and 2¿ 1 bands of 14 N 2 16 O at room temperature

    Takeshi Watanabe, Tadao Aoki, Masashi Fukabori

    págs. 811-818

    

  • Accurate torsional potentials in conjugated systems: ab initio and density functional calculations on 1,3-butadiene and monohalogenated butadienes

    Alfred Karpfen, Vudhichai Parasuk

    págs. 819-826