| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384271 | Chemical Physics Letters | 2011 | 5 Pages |
Abstract
⺠We theoretically studied a diversity of pi interactions. ⺠We used RIMP2, SCS-RIMP2 and CCSD(T) calculations with aug-cc-pVXZ (X=T, Q) basis sets. ⺠For most of the cases, the RI-MP2/aug-cc-pVTZ level of theory yields adequate results.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
David Quiñonero, Carolina Estarellas, Antonio Frontera, Pere M. Deyà ,