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Trans influence and substituent effects on the HOMO-LUMO energy gap and Stokes shift in Ru mono-diimine derivatives - ScienceDirect
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HOMO–LUMO Energy-Gap Tuning of π-Conjugated Zwitterions Composed of Electron-Donating Anion and Electron-Accepting Cation | The Journal of Organic Chemistry
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Linking the HOMO-LUMO gap to torsional disorder in P3HT/PCBM blends: The Journal of Chemical Physics: Vol 143, No 22
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Tuning the HOMO–LUMO Energy Gap of Small Diamondoids Using Inverse Molecular Design | Journal of Chemical Theory and Computation
HOMO–LUMO energy gap control in platinum(ii) biphenyl complexes containing 2,2′-bipyridine ligands - Dalton Transactions (RSC Publishing)
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The calculated HOMO-LUMO energy (a.u.) and HOMO-LUMO band gap Eg values... | Download Scientific Diagram
![Frontiers | HOMO–LUMO Gaps and Molecular Structures of Polycyclic Aromatic Hydrocarbons in Soot Formation Frontiers | HOMO–LUMO Gaps and Molecular Structures of Polycyclic Aromatic Hydrocarbons in Soot Formation](https://www.frontiersin.org/files/MyHome%20Article%20Library/744001/744001_Thumb_400.jpg)
Frontiers | HOMO–LUMO Gaps and Molecular Structures of Polycyclic Aromatic Hydrocarbons in Soot Formation
Can we say that an electron transfer occurs easily in a molecule if the energy gap between the HOMO and the LUMO of the molecule is small? - Quora
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Molecular orbital energy diagram, HOMO-LUMO energy gaps and β tot (×... | Download Scientific Diagram
![HOMO–LUMO Energy-Gap Tuning of π-Conjugated Zwitterions Composed of Electron-Donating Anion and Electron-Accepting Cation | The Journal of Organic Chemistry HOMO–LUMO Energy-Gap Tuning of π-Conjugated Zwitterions Composed of Electron-Donating Anion and Electron-Accepting Cation | The Journal of Organic Chemistry](https://pubs.acs.org/cms/10.1021/acs.joc.0c02343/asset/images/large/jo0c02343_0012.jpeg)
HOMO–LUMO Energy-Gap Tuning of π-Conjugated Zwitterions Composed of Electron-Donating Anion and Electron-Accepting Cation | The Journal of Organic Chemistry
HOMO–LUMO Energy-Gap Tuning of π-Conjugated Zwitterions Composed of Electron-Donating Anion and Electron-Accepting Cation | The Journal of Organic Chemistry
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The solvent (water) and metal effects on HOMO-LUMO gaps of guanine base pair: A computational study - ScienceDirect
![Communication: Highest occupied molecular orbital–lowest unoccupied molecular orbital gaps of doped silicon clusters from core level spectroscopy: The Journal of Chemical Physics: Vol 134, No 4 Communication: Highest occupied molecular orbital–lowest unoccupied molecular orbital gaps of doped silicon clusters from core level spectroscopy: The Journal of Chemical Physics: Vol 134, No 4](https://aip.scitation.org/action/showOpenGraphArticleImage?doi=10.1063/1.3547699&id=images/medium/1.3547699.figures.f1.gif)
Communication: Highest occupied molecular orbital–lowest unoccupied molecular orbital gaps of doped silicon clusters from core level spectroscopy: The Journal of Chemical Physics: Vol 134, No 4
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Molecular orbital diagram and arrow indicates HOMO–LUMO energy gap of... | Download Scientific Diagram
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