| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5393592 | Computational and Theoretical Chemistry | 2014 | 12 Pages |
Abstract
The AIM and NCI analyses, show that when relating structure and thermodynamic stability in PFOS, the non-covalent interactions between -CF3 groups are as important as the covalent structure. Hence, regular thermodynamic stability patterns of aliphatic hydrocarbons do no longer apply with PFOS.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Thomas Giroday, M. Merced Montero-Campillo, Nelaine Mora-Diez,