| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386767 | Chemical Physics Letters | 2009 | 6 Pages |
Abstract
Density functional calculations at the B3LYP/6-31Gâ level of theory have been employed to heterofullerenes C58X (X = S, Se, Te).
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Feng-Ling Liu,