| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384129 | Chemical Physics Letters | 2011 | 4 Pages |
Abstract
⺠Dielectric response computed by molecular dynamics simulations. ⺠Frequency-dependent vibrational energy relaxation rate of PYP chromophore computed. ⺠Analysis of simulations reveals response of specific PYP residues to photoexcitation.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Ramachandran Gnanasekaran, David M. Leitner,