Vibrational energies of monodeuterated dimethyl ether based on high level ab initio potential energy surfaces

  1. Carvajal, M.
  2. Senent, M.L.
  3. Villa, M.
  4. Domínguez-Gómez, R.
Aldizkaria:
Chemical Physics Letters

ISSN: 0009-2614

Argitalpen urtea: 2014

Alea: 592

Orrialdeak: 200-205

Mota: Artikulua

DOI: 10.1016/J.CPLETT.2013.12.042 GOOGLE SCHOLAR