Highly correlated ab initio study of the low frequency modes of propane and various monosubstituted isotopologues containing D and 13C

  1. Villa, M.
  2. Senent, M.L.
  3. Carvajal, M.
Aldizkaria:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Argitalpen urtea: 2013

Alea: 15

Zenbakia: 25

Orrialdeak: 10258-10269

Mota: Artikulua

DOI: 10.1039/C3CP50213A GOOGLE SCHOLAR