| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383619 | Chemical Physics Letters | 2012 | 5 Pages |
Abstract
⺠MD simulations of a pheophorbide-a complex are carried out. ⺠Utilizing precalculated PESs the energy gap fluctuation is calculated. ⺠Schrödinger equation is solved including time dependent electromagnetic field. ⺠Transient absorbance and there from transient anisotropy are calculated. ⺠Timescale of excitation energy transfer is uncovered and matches previous results.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Jörg Megow, Yaroslav Zelinskyy, Beate Röder, Alexander Kulesza, Roland MitriÄ, Volkhard May,