A theoretical study of the rotational structure of the ε(0,0) band of NO

  1. Velasco, A.M.
  2. Lavín, C.
  3. Martin, I.
  4. Vega, M.V.
  5. Pitarch-Ruiz, J.
  6. Sánchez-Marín, J.
Aldizkaria:
International Journal of Quantum Chemistry

ISSN: 0020-7608,  1097-461X

Argitalpen urtea: 2010

Alea: 110

Zenbakia: 3

Orrialdeak: 505-512

Mota: Artikulua

DOI: 10.1002/QUA.22121 GOOGLE SCHOLAR