Dynamically corrected transition state theory calculations of self-diffusion in anisotropic nanoporous materials

  1. Dubbeldam, D.
  2. Beerdsen, E.
  3. Calero, S.
  4. Smit, B.
Aldizkaria:
Journal of Physical Chemistry B

ISSN: 1520-6106

Argitalpen urtea: 2006

Alea: 110

Zenbakia: 7

Orrialdeak: 3164-3172

Mota: Artikulua

DOI: 10.1021/JP0542470 GOOGLE SCHOLAR