| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386207 | Chemical Physics Letters | 2009 | 5 Pages |
Abstract
Electronic properties (LUMO energy and reorganization energy) of C60 and C60X2 are investigated by DFT calculation (B3LYP/6-31+Gâ).
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Ken Tokunaga,