| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5391437 | Chemical Physics Letters | 2008 | 4 Pages |
Abstract
Molecular adsorption states of N2 on Wn (n = 2-6) have systematically been investigated by DFT calculations.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Wataru Yamaguchi, Junichi Murakami,