# Research

Conical intersections induced by the Renner effect in polyatomic molecules. J. Phys. A: Math. Theor. 2007, 40, F267.Abstract halasz2007a.pdf

The Role of Charge Localization in Current-Driven Dynamics. Isr. J. Chem. 2007, 47, 99–104. jorn2007.pdf

Properties of phase-coherent energy shuttling on the nanoscale. J. Chem. Phys. 2007, 126, 014705–13.Abstract baer2007.pdf

Renner-Teller nonadiabatic coupling terms: An ab-initio study of the HNH molecule, 2006. halasz2006renner.pdf

Quantum memory effects on the dynamics of electrons in gold clusters. Physical Review B (Condensed Matter and Materials Physics) 2006, 73, 075413.Abstract kurzweil2006.pdf

Time-dependent density-functional studies of the D2 Coulomb explosion. J. Phys. Chem. A 2006, 110, 8443–8450. Publisher's VersionAbstract livshits2006.pdf

D matrix analysis of the Renner-Teller effect: an accurate three-state diabatization for NH2. J. Chem. Phys. 2006, 125, 094102. halasz2006c.pdf

Inelastic effects in Aharonov-Bohm molecular interferometers. Phys. Rev. Lett. 2006, 97, 266803.Abstract hod2006.pdf

Magnetoresistance of nanoscale molecular devices. Acc. Chem. Res. 2006, 39, 109–117.Abstract hod2006a.pdf

Theoretical studies of molecular scale near-field electron dynamics. J. Chem. Phys. 2006, 125, 074709–9.Abstract baer2006d.pdf

Avoiding self-repulsion in density functional description of biased molecular junctions. Chem. Phys. 2006, 329, 266–275.Abstract baer2006c.pdf

Photoionization dynamics of glycine adsorbed on a silicon cluster:“On-the-fly” simulations. The Journal of chemical physics 2005, 122, 184704.Abstract shemesh2005photoionization.pdf

Efficient linear-response method circumventing the exchange-correlation kernel: Theory for molecular conductance under finite bias. The Journal of chemical physics 2005, 123, 204105.Abstract neuhauser2005efficient.pdf

Generic Galilean-invariant exchange-correlation functionals with quantum memory. Phys. Rev. B 2005, 72, 035106.Abstract kurzweil2005.pdf

Magnetoresistance Devices Based on Single Walled Carbon Nanotubes. J. Chem. Phys. 2005, 123, 051103.Abstract hod2005.pdf

Variational grand-canonical electronic structure method for open systems. J. Chem. Phys. 2005, 123, 044112.Abstract jacobi2005.pdf

A density functional theory with correct long-range asymptotic behavior. Phys. Rev. Lett. 2005, 94, 043002.Abstract baer2005a.pdf

Time-dependent density functional theory for nonadiabatic processes. Isr. J. Chem. 2005, 45, 161–170.Abstract baer2005.pdf

Combinatorial invariants and covariants as tools for conical intersections. J. Chem. Phys. 2004, 121, 10370–10375.Abstract ryb2004.pdf