Theoretical study of the rotational structure of the γ(0, 0) band of NO. Molecular quantum defect orbital (MQDO) calculations of Einstein absorption coefficients and line-integrated rotational cross sections
- Mayor, E.
- Velasco, A.M.
- Martín, I.
ISSN: 0009-2614
Year of publication: 2007
Volume: 436
Issue: 1-3
Pages: 268-275
Type: Article