We address the problem of charge transfer through DNA-gold junctions from a theoretical and numerical perspective. The geometry and the electronic structure of the DNA fragment is described on an atomistic level making use of an extended Su-Schrieffer-Heeger Hamiltonian. The emerging potential energy surfaces exhibit the characteristics of small polaron formation and can be analyzed to obtain the energy parameters relevant to Marcus' theory of charge transfer and the corresponding interbase hopping rates. At stationarity, the resulting master equations lead to a maximum current of 5 nA per A-DNA double strand upon the application of a potential of +/- 2 V, a value comparable to recent experimental findings. In addition, the overall shape of...
<p>Biological electron transfer (ET) reactions are typically described in the framework of coherent ...
A quantum chemistry based Green's function formulation of long-range charge transfer in deoxyribose ...
The fact that loosely bonded DNA bases could tolerate large structural fluctuations, form a dissipat...
We address the problem of charge transfer through DNA-gold junctions from a theoretical and numerica...
In Chap. 4, Koslowski and Cramer address the phenomenon of charge transport in DNA using a simple, b...
In this work, we address the phenomenon of charge transport in DNA using a simple, but chemically sp...
In this work, we approach the problem of charge transfer in deoxyribonucleic acid (DNA) from a theor...
In this work, we address charge transfer within complex arrangements of nucleobases from a theoretic...
We systematically examine all the tight-binding parameters pertinent to charge transfer along DNA. T...
In this work, we approach the impact of dynamic and static disorder on DNA charge transfer from a th...
Measurements of electron transfer rates as well as of charge transport characteristics in DNA produc...
A semi-empirical Valence-Bond/Hartree–Fock (VB/HF) method is developed to calculate one- and two-ele...
In this paper, we extend the previously described general model for charge transfer reactions, intro...
This article reviews our recent theoretical development toward understanding the interplay of electr...
<p>Biological electron transfer (ET) reactions are typically described in the framework of coherent ...
A quantum chemistry based Green's function formulation of long-range charge transfer in deoxyribose ...
The fact that loosely bonded DNA bases could tolerate large structural fluctuations, form a dissipat...
We address the problem of charge transfer through DNA-gold junctions from a theoretical and numerica...
In Chap. 4, Koslowski and Cramer address the phenomenon of charge transport in DNA using a simple, b...
In this work, we address the phenomenon of charge transport in DNA using a simple, but chemically sp...
In this work, we approach the problem of charge transfer in deoxyribonucleic acid (DNA) from a theor...
In this work, we address charge transfer within complex arrangements of nucleobases from a theoretic...
We systematically examine all the tight-binding parameters pertinent to charge transfer along DNA. T...
In this work, we approach the impact of dynamic and static disorder on DNA charge transfer from a th...
Measurements of electron transfer rates as well as of charge transport characteristics in DNA produc...
A semi-empirical Valence-Bond/Hartree–Fock (VB/HF) method is developed to calculate one- and two-ele...
In this paper, we extend the previously described general model for charge transfer reactions, intro...
This article reviews our recent theoretical development toward understanding the interplay of electr...
<p>Biological electron transfer (ET) reactions are typically described in the framework of coherent ...
A quantum chemistry based Green's function formulation of long-range charge transfer in deoxyribose ...
The fact that loosely bonded DNA bases could tolerate large structural fluctuations, form a dissipat...