Surface Chemistry and Catalysis from Ab Initio-Based Multiscale Approaches

Chapter
Publication Date:
2011
Iris type:
02.01 Contributo in volume (Capitolo o Saggio)
List of contributors:
Authors of the University:
Handle:
https://iris.cnr.it/handle/20.500.14243/274849
Book title:
COMPUTATIONAL METHODS FOR LARGE SYSTEMS: ELECTRONIC STRUCTURE APPROACHES FOR BIOTECHNOLOGY AND NANOTECHNOLOGY