All Stories

  1. Oriented Electric Field-Driven Cis-Azobenzene Selective Diborylation Reaction at the Single-Molecule Level
  2. Quantum Interference Effect in Saturated Systems: Effect of Anchoring Group Position on Conductance of Bipiperidines and their in‐situ Derived Dithiocarbamates
  3. Quantum Interference Effect in Saturated Systems: Effect of Anchoring Group Position on Conductance of Bipiperidines and their in‐situ Derived Dithiocarbamates
  4. Probing Host–Guest Interactions via Conductance and Thermopower Measurements
  5. Probing Host–Guest Interactions via Conductance and Thermopower Measurements
  6. Photo-Controlled Conductance and Thermopower Switching in a Soft Photochromic Metallo-Supramolecular Polymer via EGaIn Junctions
  7. A Strategy To Access Embedded Circuits in a Single-Molecule Bis-Terpyridine Breadboard Junction
  8. Mapping the Extended Ground State Reactivity Landscape of a Photoswitchable Molecule at a Single Molecular Level
  9. Electric Field-Induced Sequential Prototropic Tautomerism in Enzyme-like Nanopocket Created by Single Molecular Break Junction
  10. Making the Most of Nothing: One-Class Classification for Single-Molecule Transport Studies
  11. Extraordinary Electrical Conductance through Amorphous Nonconducting Polymers under Vibrational Strong Coupling
  12. Chemistry of the Au–Thiol Interface through the Lens of Single-Molecule Flicker Noise Measurements
  13. Dithienylethene‐Based Single Molecular Photothermal Linear Actuator
  14. Dithienylethene‐Based Single Molecular Photothermal Linear Actuator
  15. A conceptual framework for designing and analyzing complex molecular circuits
  16. Do quantum interference effects manifest in acyclic aliphatic molecules with anchoring groups?
  17. Quantum Circuit Rules for Molecular Electronic Systems: Where Are We Headed Based on the Current Understanding of Quantum Interference, Thermoelectric, and Molecular Spintronics Phenomena?
  18. Modulating the charge transport in metal│molecule│metal junctions via electrochemical gating
  19. Fine-tuning the DNA conductance by intercalation of drug molecules
  20. Probing the chemical state of tin oxide NP catalysts during CO2 electroreduction: A complementary operando approach
  21. Humidity-controlled rectification switching in ruthenium-complex molecular junctions
  22. Anchoring group effect on charge transport through graphite/molecule interface
  23. Modulation of Excess Electron Transfer through LUMO Gradients in DNA Containing Phenanthrenyl Base Surrogates
  24. Single molecular breadboard circuit
  25. Synthesis and Single-Molecule Conductance Study of Redox-Active Ruthenium Complexes with Pyridyl and Dihydrobenzo[b ]thiophene Anchoring Groups
  26. Electrochemical CO2 Reduction – A Critical View on Fundamentals, Materials and Applications
  27. Exploitation of desilylation chemistry in tailor-made functionalization on diverse surfaces
  28. A quantum circuit rule for interference effects in single-molecule electrical junctions
  29. Layer-by-layer grown scalable redox-active ruthenium-based molecular multilayer thin films for electrochemical applications and beyond
  30. Electrochemical Control of Single-Molecule Conductance by Fermi-Level Tuning and Conjugation Switching
  31. Promising anchoring groups for single-molecule conductance measurements
  32. Highly-effective gating of single-molecule junctions: an electrochemical approach
  33. Electron transport through catechol-functionalized molecular rods
  34. Single-Molecule Conductance of Functionalized Oligoynes: Length Dependence and Junction Evolution
  35. Charge Transport in Photoswitchable Dimethyldihydropyrene-Type Single-Molecule Junctions
  36. Trimethylsilyl-Terminated Oligo(phenylene ethynylene)s: An Approach to Single-Molecule Junctions with Covalent Au–C σ-Bonds
  37. Correlations between Molecular Structure and Single-Junction Conductance: A Case Study with Oligo(phenylene-ethynylene)-Type Wires
  38. Kinetic parameters for the reaction of hydroxyl radical with CH3OCH2F (HFE‐161) in the temperature range of 200–400 K: Transition state theory and Ab initio calculations