| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5386803 | Chemical Physics Letters | 2009 | 6 Pages |
Abstract
We have performed calculations for the J coupling and chemical shifts of carbon-based nanostructures for NMR quantum computing.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Alejandro León, Zdenka Barticevic, Mónica Pacheco,