| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388969 | Chemical Physics Letters | 2007 | 4 Pages |
Abstract
Using the MP2 and CCSD(T) models recently implemented with Cholesky decompositions we evaluate accurate interaction energies for benzene-fluorobenzene vdW complexes.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Berta Fernández, Thomas Bondo Pedersen, Alfredo Sánchez de Merás, Henrik Koch,