Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5387865 | Chemical Physics Letters | 2008 | 5 Pages |
Abstract
The spectroscopic effects of clustering of benzo[a]pyrene and benzo[e]pyrene adsorbed on silica have been studied and compared to molecular mechanics calculations. The monomer, dimer and trimer geometries and energy differences are presented. The experimental and theoretical results are found to be consistent with cluster formation.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Silvina E. Fioressi, R.C. Jr., Daniel E. Bacelo,