| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5414762 | Journal of Molecular Spectroscopy | 2013 | 7 Pages |
Abstract
⺠The rovibrational spectra of the van der Waals trimers Ne2N2O and Ar2N2O are studied in the ν1 region of N2O-monomer. ⺠The Q-branch of Kr2N2O is tentatively assigned. ⺠The band-origins in RgnN2O shift approximately linearly for n = 0, 1 and 2 from that of the ν1 band of N2O-monomer. ⺠The incremental shifts for Rg2N2O can be explained by the model based on a Buckingham intermolecular potential.
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Authors
Rui Zheng, Xiang Li, Lanling Dang,