![Electron affinities of small-molecule organic semiconductors: Comparison among cyclic voltammetry, conventional inverse photoelectron spectroscopy, and low-energy inverse photoelectron spectroscopy - ScienceDirect Electron affinities of small-molecule organic semiconductors: Comparison among cyclic voltammetry, conventional inverse photoelectron spectroscopy, and low-energy inverse photoelectron spectroscopy - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S1566119922001239-ga1.jpg)
Electron affinities of small-molecule organic semiconductors: Comparison among cyclic voltammetry, conventional inverse photoelectron spectroscopy, and low-energy inverse photoelectron spectroscopy - ScienceDirect
Strong electron affinity PDI supramolecules form anion radicals for the degradation of organic pollutants via direct electrophilic attack - Catalysis Science & Technology (RSC Publishing)
![Figure S48. Theoretical Electron Affinity vs. LUMO (CV) for complexes... | Download Scientific Diagram Figure S48. Theoretical Electron Affinity vs. LUMO (CV) for complexes... | Download Scientific Diagram](https://www.researchgate.net/publication/301200571/figure/fig7/AS:349720347201542@1460391236648/Figure-S48-Theoretical-Electron-Affinity-vs-LUMO-CV-for-complexes-1-8.png)
Figure S48. Theoretical Electron Affinity vs. LUMO (CV) for complexes... | Download Scientific Diagram
![Ionization potential I, Electron affinity A, HOMO energy, LUMO energy,... | Download Scientific Diagram Ionization potential I, Electron affinity A, HOMO energy, LUMO energy,... | Download Scientific Diagram](https://www.researchgate.net/publication/233779088/figure/tbl2/AS:668285951557635@1536343195172/Ionization-potential-I-Electron-affinity-A-HOMO-energy-LUMO-energy-electronegativity.png)
Ionization potential I, Electron affinity A, HOMO energy, LUMO energy,... | Download Scientific Diagram
M N D O Studies on E lectron A ffinity and Io n izatio n P o te n tials of Polycyano D erivatives o f som e U n satu rated H y d
![On the reliability of determination of energies of HOMO and LUMO levels in organic semiconductors from electrochemical measurements. A simple picture based on the electrostatic model - ScienceDirect On the reliability of determination of energies of HOMO and LUMO levels in organic semiconductors from electrochemical measurements. A simple picture based on the electrostatic model - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S1566119916301252-fx1.jpg)
On the reliability of determination of energies of HOMO and LUMO levels in organic semiconductors from electrochemical measurements. A simple picture based on the electrostatic model - ScienceDirect
![and LUMO energy levels, HOMO-LUMO energy gaps, and electron affinities... | Download Scientific Diagram and LUMO energy levels, HOMO-LUMO energy gaps, and electron affinities... | Download Scientific Diagram](https://www.researchgate.net/publication/290473353/figure/tbl1/AS:738392983748608@1553058014067/and-LUMO-energy-levels-HOMO-LUMO-energy-gaps-and-electron-affinities-of-studied.png)
and LUMO energy levels, HOMO-LUMO energy gaps, and electron affinities... | Download Scientific Diagram
![Study of the Ionization Potential, Electron Affinity and HOMO-LUMO Gaps in the Smal Fullerene Nanostructures Study of the Ionization Potential, Electron Affinity and HOMO-LUMO Gaps in the Smal Fullerene Nanostructures](http://www.chemrevlett.com/data/crl/coversheet/1001553634951.jpg)
Study of the Ionization Potential, Electron Affinity and HOMO-LUMO Gaps in the Smal Fullerene Nanostructures
![Vertical (VEA) and Adiabatic Electron affinity (ADEA), Global hardness,... | Download Scientific Diagram Vertical (VEA) and Adiabatic Electron affinity (ADEA), Global hardness,... | Download Scientific Diagram](https://www.researchgate.net/publication/340273500/figure/tbl2/AS:874740910665730@1585565893379/Vertical-VEA-and-Adiabatic-Electron-affinity-ADEA-Global-hardness-dissociation.png)
Vertical (VEA) and Adiabatic Electron affinity (ADEA), Global hardness,... | Download Scientific Diagram
![Study of the Ionization Potential, Electron Affinity and HOMO-LUMO Gaps in the Smal Fullerene Nanostructures | Semantic Scholar Study of the Ionization Potential, Electron Affinity and HOMO-LUMO Gaps in the Smal Fullerene Nanostructures | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/08748566733a12bdaa3fe70926df3db017d5c665/3-Table2-1.png)
Study of the Ionization Potential, Electron Affinity and HOMO-LUMO Gaps in the Smal Fullerene Nanostructures | Semantic Scholar
![Study of the Ionization Potential, Electron Affinity and HOMO-LUMO Gaps in the Smal Fullerene Nanostructures | Semantic Scholar Study of the Ionization Potential, Electron Affinity and HOMO-LUMO Gaps in the Smal Fullerene Nanostructures | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/08748566733a12bdaa3fe70926df3db017d5c665/2-Table1-1.png)
Study of the Ionization Potential, Electron Affinity and HOMO-LUMO Gaps in the Smal Fullerene Nanostructures | Semantic Scholar
![Ionization potential, electron affinity, and HOMO-LUMO energy gap of... | Download Scientific Diagram Ionization potential, electron affinity, and HOMO-LUMO energy gap of... | Download Scientific Diagram](https://www.researchgate.net/publication/325984722/figure/tbl1/AS:754542580867073@1556908378788/Ionization-potential-electron-affinity-and-HOMO-LUMO-energy-gap-of-BN-diamondoids-and.png)
Ionization potential, electron affinity, and HOMO-LUMO energy gap of... | Download Scientific Diagram
Electron Transport and Nonlinear Optical Properties of Substituted Aryldimesityl Boranes: A DFT Study | PLOS ONE
![Electronic structure and excited state dynamics in a dicyanovinyl-substituted oligothiophene on Au(111) - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C5CP04084A Electronic structure and excited state dynamics in a dicyanovinyl-substituted oligothiophene on Au(111) - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C5CP04084A](https://pubs.rsc.org/image/article/2015/CP/c5cp04084a/c5cp04084a-f6_hi-res.gif)
Electronic structure and excited state dynamics in a dicyanovinyl-substituted oligothiophene on Au(111) - Physical Chemistry Chemical Physics (RSC Publishing) DOI:10.1039/C5CP04084A
![Modulating the Electron Affinity of Small Bipyridyl Molecules on Single Gold Nanoparticles for Plasmon-Driven Electron Transfer | The Journal of Physical Chemistry C Modulating the Electron Affinity of Small Bipyridyl Molecules on Single Gold Nanoparticles for Plasmon-Driven Electron Transfer | The Journal of Physical Chemistry C](https://pubs.acs.org/cms/10.1021/acs.jpcc.1c07803/asset/images/medium/jp1c07803_0007.gif)