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

  1. Mayor, E.
  2. Velasco, A.M.
  3. Martín, I.
Aldizkaria:
Chemical Physics Letters

ISSN: 0009-2614

Argitalpen urtea: 2007

Alea: 436

Zenbakia: 1-3

Orrialdeak: 268-275

Mota: Artikulua

DOI: 10.1016/J.CPLETT.2007.01.021 GOOGLE SCHOLAR