| Literature DB >> 26250099 |
Joaquim Jornet-Somoza1, Joseba Alberdi-Rodriguez, Bruce F Milne, Xavier Andrade, Miguel A L Marques, Fernando Nogueira, Micael J T Oliveira, James J P Stewart, Angel Rubio.
Abstract
First-principles calculations within the framework of real-space time-dependent density functional theory have been performed for the complete chlorophyll (Chl) network of the light-harvesting complex from green plants, LHC-II. A local-dipole analysis method developed for this work has made possible the studies of the optical response of individual Chl molecules subjected to the influence of the remainder of the chromophore network. The spectra calculated using our real-space TDDFT method agree with previous suggestions that weak interaction with the protein microenvironment should produce only minor changes in the absorption spectrum of Chl chromophores in LHC-II. In addition, relative shifting of Chl absorption energies leads the stromal and lumenal sides of LHC-II to absorb in slightly different parts of the visible spectrum providing greater coverage of the available light frequencies. The site-specific alterations in Chl excitation energies support the existence of intrinsic energy transfer pathways within the LHC-II complex.Entities:
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Year: 2015 PMID: 26250099 PMCID: PMC4598288 DOI: 10.1039/c5cp03392f
Source DB: PubMed Journal: Phys Chem Chem Phys ISSN: 1463-9076 Impact factor: 3.676