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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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The solvent (water) and metal effects on HOMO-LUMO gaps of guanine base pair: A computational study - 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
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HOMO, LUMO energies and energy gaps of the original and designed dyes... | 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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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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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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9: HOMO LUMO representations for carbon chains. For ethylene the HOMO... | Download Scientific Diagram
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Variation of the HOMO−LUMO gap with increasing conjugation length of... | Download Scientific Diagram
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