Breathing Vibration of Ar Clusters Analyzed by Molecular Dynamics Calculation : Cluster-Shape Dependence of the Mode-Separation

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概要

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• The vibrational motion of Ar clusters (Ar_n, n=20 and 30) having isomers in a variety of shapes was simulated by use of the molecular dynamics method and the mode-separation of the breathing vibration from the quadruple spheroidal vibration was investigated. It was found that these modes of highly spherical isomers were almost fully separated from each other, while coupling between these modes were significant in non-spherical isomers. The relation between the cluster shape and the mode-separation was elucidated.Ar clustermolecular dynamicsbreathing vibrationshape-dependence

• 東北大学の論文
• 1994-03-25

著者

• KONDOW Tamotsu

  Department of Chemistry,Faculty of Science,The University of Tokyo

• Kondow Tamotsu

  Department Of Chemistry Faculty Of Science The University Of Tokyo

• Kondow Tamotsu

  Department Of Chemistry School Of Science The University Of Tokyo

• Ozaki Yasushi

  Department of Chemistry, Faculty of Science, Josai University

• Shinoda Yasuji

  Department of Chemistry, Faculty of Science, Josai University

• Ichihashi Masahiko

  Department of Chemistry, School of Science, The University of Tokyo

• Ozaki Y

  Josai Univ. Sakado Jpn

• Shinoda Yasuji

  Department Of Chemistry Faculty Of Science Josai University

• Ichihashi M

  Univ. Tokyo Tokyo Jpn

• Ichihashi Masahiko

  Department Of Chemistry School Of Science The University Of Tokyo

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