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.
Aldizkaria:
Chemical Physics

ISSN: 0301-0104

Argitalpen urtea: 2000

Alea: 261

Zenbakia: 1-2

Orrialdeak: 189-203

Mota: Artikulua

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