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Trans influence and substituent effects on the HOMO-LUMO energy gap and Stokes shift in Ru mono-diimine derivatives - ScienceDirect
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
![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
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The solvent (water) and metal effects on HOMO-LUMO gaps of guanine base pair: A computational study - ScienceDirect
![HOMO, LUMO energies and energy gaps of the original and designed dyes... | Download Scientific Diagram HOMO, LUMO energies and energy gaps of the original and designed dyes... | Download Scientific Diagram](https://www.researchgate.net/publication/326188683/figure/fig2/AS:644716106362881@1530723706665/HOMO-LUMO-energies-and-energy-gaps-of-the-original-and-designed-dyes-in-acetonitrile.png)
HOMO, LUMO energies and energy gaps of the original and designed dyes... | Download Scientific Diagram
![Molecular orbital diagram and arrow indicates HOMO–LUMO energy gap of... | Download Scientific Diagram Molecular orbital diagram and arrow indicates HOMO–LUMO energy gap of... | Download Scientific Diagram](https://www.researchgate.net/publication/233639575/figure/fig4/AS:300066922352643@1448552937068/Molecular-orbital-diagram-and-arrow-indicates-HOMO-LUMO-energy-gap-of-systems-3-and-4.png)
Molecular orbital diagram and arrow indicates HOMO–LUMO energy gap of... | Download Scientific Diagram
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Fig. S10 Calculation of band gap between HOMO and LUMO of NDI-nap and... | Download Scientific Diagram
![Theoretical investigations on the HOMO–LUMO gap and global reactivity descriptor studies, natural bond orbital, and nucleus-independent chemical shifts analyses of 3-phenylbenzo[d]thiazole-2(3H)-imine and its para-substituted derivatives: Solvent and ... Theoretical investigations on the HOMO–LUMO gap and global reactivity descriptor studies, natural bond orbital, and nucleus-independent chemical shifts analyses of 3-phenylbenzo[d]thiazole-2(3H)-imine and its para-substituted derivatives: Solvent and ...](https://journals.sagepub.com/cms/10.1177/1747519820932091/asset/images/large/10.1177_1747519820932091-img1.jpeg)
Theoretical investigations on the HOMO–LUMO gap and global reactivity descriptor studies, natural bond orbital, and nucleus-independent chemical shifts analyses of 3-phenylbenzo[d]thiazole-2(3H)-imine and its para-substituted derivatives: Solvent and ...
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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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Variation of the HOMO−LUMO gap with increasing conjugation length of... | Download Scientific Diagram
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