| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5391912 | Chemical Physics Letters | 2006 | 4 Pages |
Abstract
Non-counterpoise-corrected MP2/6-31++Gââ optimized geometries of the three toluene dimers. The CCSD(T) energies suggest the energy ordering is unchanged, with the lowest-energy isomer on the left.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
David M. Rogers, Jonathan D. Hirst, Edmond P.F. Lee, Timothy G. Wright,