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Full-electron calculation of effective electronic couplings and excitation energies of charge transfer states: Application to hole transfer in DNA π-stacks

In this work I develop and apply a theoretical method for calculating effective electronic couplings (or transfer integrals) between redox sites involved in hole or electron transfer reactions. The resulting methodology is a refinement and a generalization of a recently developed approach for transf...

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Bibliografiske detaljer
Hovedforfatter: Migliore, Agostino
Format: Artigo
Sprog:Inglês
Udgivet: American Institute of Physics 2009
Fag:
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC2766402/
https://ncbi.nlm.nih.gov/pubmed/19778106
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.3232007
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