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Efficient algorithms for the simulation of non-adiabatic electron transfer in complex molecular systems: application to DNA.

Authors
Type
Published Article
Journal
Physical Chemistry Chemical Physics
1463-9084
Publisher
The Royal Society of Chemistry
Publication Date
Volume
15
Issue
16
Pages
5794–5813
Identifiers
DOI: 10.1039/c3cp44619k
PMID: 23493847
Source
Medline

Abstract

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