| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388273 | Chemical Physics Letters | 2008 | 6 Pages |
Abstract
The pKa value of trifluoroacetic acid has been successfully calculated using high-level ab initio methods of G3 and CBS-QB3.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Mansoor Namazian, Maryam Zakery, Mohammad R. Noorbala, Michelle L. Coote,