Electronic parameters for charge transfer along DNA

Combined density functional theory and Landauer approach for hole transfer in DNA along classical molecular dynamics trajectories

(2009) P. Benjamin Woiczikowski et al.   JOURNAL OF CHEMICAL PHYSICS

First Principles Effective Electronic Couplings for Hole Transfer in Natural and Size-Expanded DNA

(2009) Agostino Migliore et al.   JOURNAL OF PHYSICAL CHEMISTRY B

The π–π* molecular structure of flavin of FADH− enzymatic cofactor using the LCAO method

(2009) L.G.D. Hawke et al.   Materials Science and Engineering B-Advanced Functional Solid-State Materials

Empirical LCAO parameters forπmolecular orbitals in planar organic molecules

(2009) L.G.D. Hawke et al.   MOLECULAR PHYSICS

Efficient Calculation of Charge-Transfer Matrix Elements for Hole Transfer in DNA

(2008) Tomáš Kubař et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Correlated small polaron hopping transport in 1D disordered systems at high temperatures: a possible charge transport mechanism in DNA

(2008) G P Triberis et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Effect of Structural Dynamics on Charge Transfer in DNA Hairpins

(2008) Ferdinand C. Grozema et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Bloch-like oscillations in the Peyrard-Bishop-Holstein model

(2008) E. Díaz et al.   PHYSICAL REVIEW B