| scholarly article | Q13442814 |
| P50 | author | Ángel Rubio Secades | Q20811306 |
| Kristian Sommer Thygesen | Q48051085 | ||
| P2860 | cites work | Single-electron transistor of a single organic molecule with access to several redox states. | Q34270395 |
| Influence of functional groups on charge transport in molecular junctions | Q46686514 | ||
| Amine-gold linked single-molecule circuits: experiment and theory. | Q46783552 | ||
| Impact of exchange-correlation effects on the IV characteristics of a molecular junction. | Q53039158 | ||
| ConservingGWscheme for nonequilibrium quantum transport in molecular contacts | Q55084956 | ||
| P433 | issue | 4 | |
| P407 | language of work or name | English | Q1860 |
| P577 | publication date | 2009-01-27 | |
| P1433 | published in | Physical Review Letters | Q2018386 |
| P1476 | title | Renormalization of Molecular Quasiparticle Levels at Metal-Molecule Interfaces: Trends across Binding Regimes | |
| P478 | volume | 102 |
| Q53116200 | Applicability of the wide-band limit in DFT-based molecular transport calculations. |
| Q57394877 | Benchmark ofGWmethods for azabenzenes |
| Q55084900 | Benchmarking GW against exact diagonalization for semiempirical models |
| Q52908151 | Controlling polarization at insulating surfaces: quasiparticle calculations for molecules adsorbed on insulator films. |
| Q51597816 | Design of effective kernels for spectroscopy and molecular transport: time-dependent current-density-functional theory. |
| Q46633404 | Dynamical coupling and negative differential resistance from interactions across the molecule-electrode interface in molecular junctions. |
| Q55084877 | First-principles study of surface plasmons on Ag(111) and H/Ag(111) |
| Q55084913 | Fully self-consistent GW calculations for molecules |
| Q57368185 | Giant quasiparticle bandgap modulation in graphene nanoribbons supported on weakly interacting surfaces |
| Q44967098 | Graphene nanoribbon electrical decoupling from metallic substrates. |
| Q48204207 | Graphene-modulated photo-absorption in adsorbed azobenzene monolayers |
| Q57496226 | Image-charge-induced localization of molecular orbitals at metal-molecule interfaces: Self-consistentGWcalculations |
| Q54459832 | In situ formation of highly conducting covalent Au-C contacts for single-molecule junctions. |
| Q34573568 | Interactions and Self-Assembly of Stable Hydrocarbon Radicals on a Metal Support |
| Q46601334 | Large tunable image-charge effects in single-molecule junctions. |
| Q52881884 | Large work function reduction by adsorption of a molecule with a negative electron affinity: pyridine on ZnO(1010). |
| Q36819621 | Molecular adsorbates as probes of the local properties of doped graphene. |
| Q37593046 | Molecular electronics with single molecules in solid-state devices |
| Q46565436 | Multi-Component Organic Layers on Metal Substrates. |
| Q47101291 | Orientation-Dependent Work-Function Modification Using Substituted Pyrene-Based Acceptors. |
| Q55084947 | Polarization-induced renormalization of molecular levels at metallic and semiconducting surfaces |
| Q46691799 | Quantitative interpretation of the transition voltages in gold-poly(phenylene) thiol-gold molecular junctions. |
| Q55084819 | Quasiparticle GW calculations for solids, molecules, and two-dimensional materials |
| Q51562277 | Renormalization of optical excitations in molecules near a metal surface. |
| Q55084891 | Self-consistent GW calculations of electronic transport in thiol- and amine-linked molecular junctions |
| Q34107604 | Spectroscopic scanning tunneling microscopy studies of single surface-supported free-base corroles |
| Q47574463 | The Bethe-Salpeter equation in chemistry: relations with TD-DFT, applications and challenges |
| Q92243013 | The GW Compendium: A Practical Guide to Theoretical Photoemission Spectroscopy |
| Q53567437 | Thermoelectric properties of fullerene-based junctions: a first-principles study. |
| Q40373712 | Towards quantitative accuracy in first-principles transport calculations: The GW method applied to alkane/gold junctions |
| Q50235108 | Transport gap renormalization at a metal-molecule interface using DFT-NEGF and spin unrestricted calculations |
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