| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374233 | Chemical Physics | 2012 | 10 Pages |
Abstract
⺠Electronic properties of aromatic hydrocarbons are computed at benchmark levels. ⺠Electron correlation has a very strong influence on the computed results. ⺠The role of structural relaxation and zero-point vibrations is highlighted. ⺠We approach chemical accuracy, using the principles of a focal point analysis.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
M. Huzak, B. Hajgató, M.S. Deleuze,