A new four-dimensional ab initio potential energy surface for N2O-He and vibrational band origin shifts for the N2O-He(N) clusters with N = 1-40. [electronic resource]

By: Contributor(s): Producer: 20130201Description: 104311 p. digitalISSN:
  • 1089-7690
Subject(s): Online resources: In: The Journal of chemical physics vol. 137
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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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