Non-markovian quantum state diffusion for absorption spectra of molecular aggregates.
J Chem Phys. 2011 Jan 21;134(3):034902. doi: 10.1063/1.3512979.
J Chem Phys. 2011.
PMID: 21261386
To handle such a situation, an approach combining the non-markovian quantum state diffusion description of open quantum systems with an efficient but abstract approximation was recently applied to calculate energy transfer and absorption spectra of molecular aggregates [J. …
To handle such a situation, an approach combining the non-markovian quantum state diffusion description of open quantum systems with an effi …