DFT approach for FT-IR spectra and HOMO–LUMO energy gap for N-(p-dimethylaminobenzylidene)-p-nitroaniline (DBN) - ScienceDirect
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HOMO and LUMO energy levels (in eV) of water (W) and ammonia (A), along... | Download Scientific Diagram
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High LUMO energy level C60(OCH3)4 derivatives: Electronic acceptors for photovoltaic cells with higher open-circuit voltage - 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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A polymer acceptor with an optimal LUMO energy level for all-polymer solar cells - Chemical Science (RSC Publishing)
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Trans influence and substituent effects on the HOMO-LUMO energy gap and Stokes shift in Ru mono-diimine derivatives - ScienceDirect
Tuning the HOMO–LUMO Energy Gap of Small Diamondoids Using Inverse Molecular Design | Journal of Chemical Theory and Computation
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