Nanomaterials | Free Full-Text | Functional Group Effects on the HOMO–LUMO Gap of g-C3N4 | HTML
Linking the HOMO-LUMO gap to torsional disorder in P3HT/PCBM blends: The Journal of Chemical Physics: Vol 143, No 22
Computational Designing of Low Energy Gap Small Molecule Acceptors for Organic Solar Cells
Organic semiconductors: A theoretical characterization of the basic parameters governing charge transport | PNAS
Ch13 - UV-Vis Spectroscopy
Figure 2 from The solvent (water) and metal effects on HOMO-LUMO gaps of guanine base pair: A computational study. | Semantic Scholar
Illustrated Glossary of Organic Chemistry - HOMO-LUMO gap
Synthesis of Organic Semiconductors - CleanEnergyWIKI
Journal of Physics and Chemistry Research
HOMO-LUMO energy levels and electrochemical band gaps of the... | Download Scientific Diagram
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Computed electronic structure of polynuclear aromatic hydrocarbon agglomerates – Houston Miller
Thermochemical, Molecular docking and ADMET studies of Aspirin metabolites
20.3: Excited Electronic States: Electronic Spectroscopy of Molecules - Chemistry LibreTexts
Presentation of the energy levels, HOMO–LUMO gap and orbital... | Download Scientific Diagram
HOMO/LUMO Gap - an overview | ScienceDirect Topics
HOMO and LUMO - Wikipedia
Effect of molecular and electronic structure on the light harvesting properties of dye sensitizers
![Tuning the Fluorescence Emission and HOMO‐LUMO Band Gap in Homoleptic Zinc(II) Complexes with N,O‐Bidentate (Imidazo[1,5‐a]pyrid‐3‐yl)phenols - Eur. J. Inorg. Chem. - X-MOL](https://xpic.x-mol.com/20190307%2F10.1002_ejic.201900067.jpg "Tuning the Fluorescence Emission and HOMO‐LUMO Band Gap in Homoleptic Zinc(II) Complexes with N,O‐Bidentate (Imidazo[1,5‐a]pyrid‐3‐yl)phenols - Eur. J. Inorg. Chem. - X-MOL")
Tuning the Fluorescence Emission and HOMO‐LUMO Band Gap in Homoleptic Zinc(II) Complexes with N,O‐Bidentate (Imidazo[1,5‐a]pyrid‐3‐yl)phenols - Eur. J. Inorg. Chem. - X-MOL
GW approximation
Trans influence and substituent effects on the HOMO-LUMO energy gap and Stokes shift in Ru mono-diimine derivatives - ScienceDirect
