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

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  Año 2005, Número 5

  • A Monte Carlo simulation on structure and thermodynamics of potassium nitrate electrolyte solution

    págs. 599-610

    

  • Structure, energies, vibrational spectra and reactions of the boron-silicon cluster molecules B 2 Si, BSi 2 and B 2 Si 2

    David Dinsmore, Evangelos Skoumbourdis, Randall Davy

    págs. 611-619

    

  • Thermodynamic properties of square-well fluids from a new coordination number model

    K. N. Khanna, Ashutosh Tiwari

    págs. 621-627

    

  • High resolution absorption spectrum of CO 2 between 1750 and 2000 Å. 2. Rotational analysis of two parallel-type bands assigned to the lowest electronic transition 1 3 B 2 ¿ 1

    James E. Parkin, Françoise Launay, Claudina Cossart-Magos

    págs. 629-641

    

  • Theoretical study of Te 5 rings

    D. A. Barlow, P. K. Alvarez

    págs. 643-646

    

  • Adsorption equation for the line of three-phase contact

    C. M. Taylor, B. Widom

    págs. 647-655

    

  • Laser infrared spectroscopy of vinyl fluoride in the 1280-1400 cm -1 region

    R. Visinoni, P. Stoppa, S. Giorgianni, A. Pietropolli Charmet

    págs. 657-666

    

  • Simulation and approximate formulae for the radial distribution functions of highly asymmetric hard sphere mixtures

    Andrij Trokhymchuk, Leslie V. Woodcock, Douglas Henderson

    págs. 667-674

    

  • Electroneutrality in the Lekner-Sperb method

    Martial Mazars

    págs. 675-678

    

  • Smectic phases in hard particle mixtures: Koda's theory

    Franz J. Vesely

    págs. 679-688

    

  • Low-energy unphysical saddle in polynomial molecular potentials

    Nicola Manini, Gian Paolo Brivio, Luca Guido Molinari, Alessio Del Monte

    págs. 689-696

    

  • Vibrational symmetry classification and torsional tunneling splitting patterns in G 6 (EM), G 12 , and G 36 (EM) molecules

    F. Lattanzi, Caterina Di Lauro

    págs. 697-708