Ab initio potential energy surface, electric-dipole moment, polarizability tensor, and theoretical rovibrational spectra in the electronic ground state of 14 NH3+

  1. Yurchenko, S.N.
  2. Thiel, W.
  3. Carvajal, M.
  4. Jensen, P.
Aldizkaria:
Chemical Physics

ISSN: 0301-0104

Argitalpen urtea: 2008

Alea: 346

Zenbakia: 1-3

Orrialdeak: 146-159

Mota: Artikulua

DOI: 10.1016/J.CHEMPHYS.2008.01.052 GOOGLE SCHOLAR
Datuen iturria: Scopus