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.
Revista:
Journal of Chemical Physics

ISSN: 0021-9606

Ano de publicación: 2017

Volume: 147

Número: 23

Tipo: Artigo

DOI: 10.1063/1.5008744 GOOGLE SCHOLAR