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Figure 7 | DFT analysis and electronic properties, and synthesis of tetra (9-phenyl-9H-xanthen-9-yl) oxy peripheral-substituted zinc phthalocyanine | SpringerLink
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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 Tuning of π-Conjugated Zwitterions Composed of Electron-Donating Anion and Electron-Accepting Cation | The Journal of Organic Chemistry
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Trans influence and substituent effects on the HOMO-LUMO energy gap and Stokes shift in Ru mono-diimine derivatives - ScienceDirect
HOMO–LUMO energy gap control in platinum(ii) biphenyl complexes containing 2,2′-bipyridine ligands - Dalton Transactions (RSC Publishing)
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Molecular orbital diagram and arrow indicates HOMO–LUMO energy gap of... | 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
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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Variation of the HOMO−LUMO gap with increasing conjugation length of... | Download Scientific Diagram
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Molecular orbital energy diagram, HOMO-LUMO energy gaps and β tot (×... | Download Scientific Diagram
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