| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388645 | Chemical Physics Letters | 2007 | 7 Pages |
Abstract
The conformations and the absorption spectrum of the dissolved pheophorbide-a pentamer are computed using MD simulations and adiabatic exciton states.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Hui Zhu, Volkhard May, Beate Röder, Mohamed El-Amine Madjet, Thomas Renger,