Format

Send to

Choose Destination
J Phys Chem B. 2006 Jul 20;110(28):14001-3; discussion 14004-5.

Comment on "Density functional theory study of triangular molybdenum sulfide nanocluster and CO adsorption on it".

Author information

1
Laboratoire Catalyse et Spectrochimie, UMR CNRS 6506, ENSICAEN - Université de Caen, 6, boulevard du Maréchal Juin, F-14050 Caen Cedex, France.
PMID:
16836353
DOI:
10.1021/jp057024i
[Indexed for MEDLINE]

Supplemental Content

Full text links

Icon for American Chemical Society
Loading ...
Support Center