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Molecular Dynamics Simulation Studies of Zeolite-A. Ⅱ. Structure and Dynamics of Cations in Dehydrated $Ca^{2+}$-Exchanged Zeolite-A

  • Gyeong Keun Moon (Department of Chemistry, Kyungsung University) ;
  • Sang Gu Choi (Department of Industrial Safety, Yangsan Junior College) ;
  • Han Soo Kim (Department of Industrial, Chemistry Kangnung National University) ;
  • Song Hi Lee (Department of Chemistry, Kyungsung University)
  • 발행 : 1993.06.20

초록

키워드

참고문헌

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피인용 문헌

  1. The role of polarization of Xe by di- and monovalent cations in 129Xe NMR studies in zeolite A vol.9, pp.2, 1993, https://doi.org/10.1016/s0926-2040(97)00063-5
  2. New Force Field for Na Cations in Faujasite-Type Zeolites vol.103, pp.44, 1993, https://doi.org/10.1021/jp991387z
  3. Conformational Changesof trans-1,2-DichlorocyclohexaneAdsorbed in Zeolites Studied by FT-Raman Spectroscopy and MolecularQM/MM Simulations vol.116, pp.15, 1993, https://doi.org/10.1021/jp212616h