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Tuning the HOMO–LUMO Energy Gap of Small Diamondoids Using Inverse Molecular Design | Journal of Chemical Theory and Computation
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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
Energy Level Modulation of HOMO, LUMO, and BandGap in Conjugated Polymers for Organic Photovoltaic Applications
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HOMO, LUMO energies and energy gaps of the original and designed dyes... | Download Scientific Diagram
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Fig. S10 Calculation of band gap between HOMO and LUMO of NDI-nap and... | Download Scientific Diagram
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Band structure diagram illustrating the HOMO and LUMO energies of the... | Download Scientific Diagram
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9: HOMO LUMO representations for carbon chains. For ethylene the HOMO... | Download Scientific Diagram
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Frontiers | HOMO–LUMO Gaps and Molecular Structures of Polycyclic Aromatic Hydrocarbons in Soot Formation
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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 energy diagram, HOMO-LUMO energy gaps and β tot (×... | Download Scientific Diagram
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