Bulletin of the Korean Chemical Society

Korean Chemical Society (대한화학회)
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Lattice Vibrational Calculation of Orthorhombic Hydrogne Chloride

  • No Kyoung Tai (Department of Chemistry, Soong Jun University) ;
  • Jaon Mu Shik (Department of Chemistry, Korea Advanced Institute of Science and Technology, P.O. Box 150, cheong Ryang Ri)
  • Published : 1985.08.20
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Abstract

The lattice vibrational calculation of orthorhombic hydrogen chloride is performed using physically realistic potential function which can reproduce the X-ray structure and heat of sublimation of the low temperature phase. The polar coordinates representation is introduced in order to describe the intermolecular interactions in a molecular crystal. The splitting in internal modes is calculated as 49 $cm^{-1}$ and the other modes are in good agreement with experimental results.

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References

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