The structure and dynamics of crystalline durene by neutron scattering and numerical modelling using density functional methods

  1. Plazanet, M.
  2. Johnson, M.R.
  3. Gale, J.D.
  4. Yildirim, T.
  5. Kearley, G.
  6. Fernández-Díaz, M.
  7. Sánchez-Portal, D.
  8. Artacho, E.
  9. Soler, J.
  10. Ordejón, P.
  11. Garcia, A.
  12. Trommsdorff, H.
Revue:
Chemical Physics

ISSN: 0301-0104

Année de publication: 2000

Volumen: 261

Número: 1-2

Pages: 189-203

Type: Article

DOI: 10.1016/S0301-0104(00)00229-9 GOOGLE SCHOLAR