Thermodynamic Isotope Effect of Lithium, Carbon, Nitrogen, Chlorine, Copper and Uranium Compounds

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Author(s)

    • YATO Yumio
    • Research Laboratory of Nuclear Reactor, Tokyo Institute of Technology
    • AMAYA Toshihiko
    • Research Laboratory of Nuclear Reactor, Tokyo Institute of Technology

Abstract

Few studies have so far been reported on isotopic frequency shifts, which present problems in experimentation. In this paper, the <I>G</I> and <I>F</I> matrix method is applied to theoretical calculation of the frequency shifts of linear molecules <I>XY</I><SUB>2</SUB> and <I>XYZ</I>, as well as of octahedral molecules <I>XY</I><SUB>6</SUB> Using these values, reduced partition function ratios of lithium, carbon, copper, nitrogen, chlorine and uranium compounds have been calculated.

Journal

  • Journal of Nuclear Science and Technology

    Journal of Nuclear Science and Technology 5(5), 236-245, 1968

    Atomic Energy Society of Japan

Codes

  • NII Article ID (NAID)
    130000824283
  • Text Lang
    ENG
  • ISSN
    0022-3131
  • Data Source
    J-STAGE 
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