The Interaction of Cr(CO)3 on the (n,0) Nanotube Side-Walls: a Density Functional Study through a Cluster Model Approach

Academic Article
Publication Date:
2003
Iris type:
01.01 Articolo in rivista
List of contributors:
Authors of the University:
Handle:
https://iris.cnr.it/handle/20.500.14243/74558
Published in:
MOLECULAR PHYSICS
Journal