Rovibrational dynamics of RbCs on its lowest (1,3)Σ+ potential curves calculated by coupled cluster method with all-electron basis set. [electronic resource]

By: Contributor(s): Producer: 20130419Description: 11101-6 p. digitalISSN:
  • 1520-5215
Online resources: In: The journal of physical chemistry. A vol. 116
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Publication Type: Journal Article

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