| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5385417 | Chemical Physics Letters | 2010 | 7 Pages |
Abstract
⺠Transition density matrix approach to exciton description of molecular aggregates. ⺠Exciton structure calculation of p-Nitro-Aniline organic crystal. ⺠Exciton density of states and electronic absorption.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Claudio Quarti, Daniele Fazzi, Matteo Tommasini,