Molecular geometries and other properties of H2O⋯AgI and H3N⋯AgI as characterised by rotational spectroscopy and ab initio calculations

  1. Medcraft, C.
  2. Gougoula, E.
  3. Bittner, D.M.
  4. Mullaney, J.C.
  5. Blanco, S.
  6. Tew, D.P.
  7. Walker, N.R.
  8. Legon, A.C.
Aldizkaria:
Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 2017

Alea: 147

Zenbakia: 23

Mota: Artikulua

DOI: 10.1063/1.5008744 GOOGLE SCHOLAR