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Journal of Chemical Theory and Computation|December 7, 2020
Accurate Molecular Geometries in Complex Excited-State Potential Energy Surfaces from Time-Dependent Density Functional TheoryBernhard Kretz, David A EggerPhysical Review Letters|February 6, 2025
Effect of Overdamped Phonons on the Fundamental Band Gap of PerovskitesXiangzhou Zhu, David A EggerThe Journal of Physical Chemistry Letters|October 29, 2013
Anticorrelation between the Evolution of Molecular Dipole Moments and Induced Work Function ModificationsDavid A Egger, Egbert ZojerNature Communications|July 19, 2019
Dynamic shortening of disorder potentials in anharmonic halide perovskitesChristian Gehrmann, David A EggerThe Journal of Chemical Physics|September 15, 2022
Accurate non-adiabatic couplings from optimally tuned range-separated hybrid functionalsBernhard Kretz, David A EggerChemical Reviews|February 9, 2017
Large-Area, Ensemble Molecular Electronics: Motivation and ChallengesAyelet Vilan, Dinesh Aswal, David CahenACS Nano|December 15, 2012
Rethinking transition voltage spectroscopy within a generic Taylor expansion viewAyelet Vilan, David Cahen, Eli KraislerChemical Reviews|March 2, 2019
Halide Perovskites: Is It All about the Interfaces?Philip Schulz, David Cahen, Antoine KahnAngewandte Chemie (International Ed. in English)|March 13, 2019
All-Inorganic CsPbX<sub>3</sub> Perovskite Solar Cells: Progress and ProspectsJingru Zhang, Gary Hodes, Zhiwen Jin, et al.Journal of the American Chemical Society|March 21, 2002
Effect of molecule-metal electronic coupling on through-bond hole tunneling across metal-organic monolayer-semiconductor junctionsYoram Selzer, Adi Salomon, David CahenPageof 22