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.
Revue:
Journal of Chemical Physics

ISSN: 0021-9606

Année de publication: 2017

Volumen: 147

Número: 23

Type: Article

DOI: 10.1063/1.5008744 GOOGLE SCHOLAR