Ab initio calculations of transition frequencies and linestrengths for the rotational spectrum and ฮฝ 2 fundamental rovibrational of He 2 N 2+ have been calculated. The calculations are based on variational solutions of an Eckart-Watson rovibrational Hamiltonian, which has embedded a highly accurate
Ab initio calculations of the rovibrational states of He2N2+
โ Scribed by Jason M. Hughes; Ellak I. von Nagy-Felsobuki
- Publisher
- Elsevier Science
- Year
- 1996
- Tongue
- English
- Weight
- 777 KB
- Volume
- 211
- Category
- Article
- ISSN
- 0301-0104
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