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Robert Stadler

Identifiers

  • name variant Robert Stadler 0.60 · backfill

Papers (20)

  1. A Density Functional Theory Based Electron Transport Study of Coherent Tunneling Through Cyclic Molecules Containing Ru and Os as Redox Active Centers physics.chem-ph · 2018 · author #2
  2. A Density Functional Theory based study of Electron Transport Through Ferrocene Compounds with Different Anchor Groups in Different Adsorption Configurations of A STM-setup physics.chem-ph · 2018 · author #2
  3. Charge Transport and Conductance Switching of Redox-active Azulene Derivatives cond-mat.mes-hall · 2017 · author #5
  4. Quantum interference in coherent tunnelling through branched molecular junctions containing ferrocene centers cond-mat.mes-hall · 2017 · author #3
  5. Destructive quantum interference in electron transport: A reconciliation of the molecular orbital and the atomic orbital perspective cond-mat.mes-hall · 2016 · author #3
  6. Comment on "Breakdown of Interference Rules in Azulene, a Nonalternant Hydrocarbon" cond-mat.mes-hall · 2016 · author #1
  7. Field-induced Conductance Switching by Charge-state Alternation in Organometallic Single-Molecule Junctions cond-mat.mes-hall · 2016 · author #8
  8. Quantum interference effects in electron transport: How to select suitable molecules for logic gates and thermoelectric devices cond-mat.mes-hall · 2015 · author #1
  9. High-Conductive Organometallic Molecular Wires with Delocalized Electron Systems Strongly Coupled to Metal Electrodes cond-mat.mes-hall · 2015 · author #7
  10. Partial vs. integer electron transfer in molecular assemblies: On the importance of a multideterminant theoretical description and the necessity to find a solution within DFT cond-mat.mes-hall · 2015 · author #2
  11. A density functional theory based direct comparison of coherent tunnelling and electron hopping in redox-active single molecule junctions cond-mat.mes-hall · 2014 · author #2
  12. Density functional theory based calculations of the transfer integral in a redox-active single molecule junction cond-mat.mes-hall · 2013 · author #2
  13. Charge localisation on a redox-active single molecule junction and its influence on coherent electron transport cond-mat.mes-hall · 2012 · author #2
  14. Electron transfer through a single barrier inside a molecule: from strong to weak coupling cond-mat.mes-hall · 2012 · author #1
  15. Controlling the transmission line shape of molecular t-stubs and potential thermoelectric applications cond-mat.mes-hall · 2011 · author #1
  16. Graphical prediction of quantum interference-induced transmission nodes in functionalized organic molecules cond-mat.mes-hall · 2011 · author #2
  17. Conformation dependence of charge transfer and level alignment in nitrobenzene junctions with pyridyl anchor groups cond-mat.mes-hall · 2010 · author #1
  18. Relative Oscillation Theory for Dirac Operators math.SP · 2010 · author #1
  19. Quantum interference effects in electron transport through nitrobenzene with pyridil anchor groups cond-mat.mtrl-sci · 2008 · author #1
  20. Fermi level alignment in single molecule junctions and its dependence on interface structure cond-mat.mtrl-sci · 2006 · author #1

Mentions

  • 1511.01826 #7 · backfill · confidence 0.70 Robert Stadler
  • 1511.01362 #2 · backfill · confidence 0.70 Robert Stadler
  • 1409.6120 #2 · backfill · confidence 0.70 Robert Stadler
  • 1312.5607 #2 · backfill · confidence 0.70 Robert Stadler
  • 1211.7013 #2 · backfill · confidence 0.70 Robert Stadler
  • 1207.7232 #1 · backfill · confidence 0.70 Robert Stadler
  • 1106.3661 #1 · backfill · confidence 0.70 Robert Stadler
  • 1106.3656 #2 · backfill · confidence 0.70 Robert Stadler
  • 1004.1323 #1 · backfill · confidence 0.70 Robert Stadler
  • 1003.1218 #1 · backfill · confidence 0.70 Robert Stadler
  • 0810.0642 #1 · backfill · confidence 0.70 Robert Stadler

Frequent Coauthors