Crystalline structures in large ammonia clusters studied by IR cavity ringdown spectroscopy and a density functional theory calculation

作者: Yoshiteru Matsumoto , Kenji Honma

DOI: 10.1016/J.CPLETT.2010.03.014

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摘要: Abstract We observed the NH stretching vibrations of large ammonia clusters by IR cavity ringdown spectroscopy. The degenerate vibration ( ν 3 ) showed an increase in absorption intensity and a narrowing bandwidth with increasing cluster size. calculated crystalline model clusters, (NH n  = 7, 19, 31), revealed that interior surface molecules show blue- red-shifts size, respectively. These results suggest frequencies converge, is ascribed to this convergence hydrogen bonded clusters.

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