| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387954 | Chemical Physics Letters | 2008 | 4 Pages |
Abstract
Experimental and theoretically calculated 1JCH values, using several DFT exchange-correlation functionals, were obtained, compared and the results interpreted.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Alvaro Cunha Neto, Francisco P. dos Santos, Alex S. Paula, Cláudio F. Tormena, Roberto Rittner,