Difference between revisions of "Förster Resonance Energy Transfer"

From Lumipedia
Jump to: navigation, search
Line 1: Line 1:
The MS shall be described by singly excited electronic states which may constitute Frenkel-like excitons. Those are the correct excitations if wave function overlap and thus electron exchange between different molecules are of minor effect. The related standard Hamiltonian reads
 
<math>\label{h-fx}
 
H_{\rm FX} = \sum_{m} E_m \ket{\phi_m}\bra{\phi_m}
 
+ \sum_{m \neq n} J_{m n} \ket{\phi_m}\bra{\phi_n} \; .</math>
 
It includes the molecular excitation energies (site energies) <math>E_{m}</math> where <math>m</math> labels the individual molecule and the EET (excitonic) coupling <math>J_{m n}</math>.
 
 
  
 
<!--
 
<!--

Revision as of 08:55, 28 December 2018