Publication Date:
2009
abstract:
This contribution reviews application of the Car Parrinello first principles molecular dynamics approach to study a wide range of chemical processes in zeolites and related materials.
Iris type:
Capitolo di Libro
List of contributors:
Tabacchi, Gloria; Gamba, Aldo; Fois, ETTORE SILVESTRO
Book title:
Quantum Chemical Calculations of Surfaces and Interfaces of Materials