![Figure 4 from The solvent (water) and metal effects on HOMO-LUMO gaps of guanine base pair: A computational study. | Semantic Scholar Figure 4 from The solvent (water) and metal effects on HOMO-LUMO gaps of guanine base pair: A computational study. | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/14a6e4ba866228d0e64c5b66b069bbdd23b6b988/5-Figure4-1.png)
Figure 4 from The solvent (water) and metal effects on HOMO-LUMO gaps of guanine base pair: A computational study. | Semantic Scholar
DFT calculations reveal pronounced HOMO–LUMO spatial separation in polypyrrole–nanodiamond systems - Physical Chemistry Chemical Physics (RSC Publishing)
![Organic semiconductors: A theoretical characterization of the basic parameters governing charge transport | PNAS Organic semiconductors: A theoretical characterization of the basic parameters governing charge transport | PNAS](https://www.pnas.org/cms/10.1073/pnas.092143399/asset/c4590d3b-ff64-4a30-8912-9c38b187046e/assets/graphic/pq0921433001.jpeg)
Organic semiconductors: A theoretical characterization of the basic parameters governing charge transport | PNAS
![Molecular orbital diagrams and calculated HOMO-LUMO energy levels for... | Download Scientific Diagram Molecular orbital diagrams and calculated HOMO-LUMO energy levels for... | Download Scientific Diagram](https://www.researchgate.net/publication/328536571/figure/fig2/AS:707987832307712@1545808861157/Molecular-orbital-diagrams-and-calculated-HOMO-LUMO-energy-levels-for-complexes-1-and-2.png)
Molecular orbital diagrams and calculated HOMO-LUMO energy levels for... | Download Scientific Diagram
![Trans influence and substituent effects on the HOMO-LUMO energy gap and Stokes shift in Ru mono-diimine derivatives - ScienceDirect Trans influence and substituent effects on the HOMO-LUMO energy gap and Stokes shift in Ru mono-diimine derivatives - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S0022286019307185-fx1.jpg)
Trans influence and substituent effects on the HOMO-LUMO energy gap and Stokes shift in Ru mono-diimine derivatives - ScienceDirect
![An unusual mechanism for HOMO–LUMO gap narrowing in a minimal near-IR dye generated by the deprotonation of bis(dicyanomethylene)indan - ScienceDirect An unusual mechanism for HOMO–LUMO gap narrowing in a minimal near-IR dye generated by the deprotonation of bis(dicyanomethylene)indan - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S0009261414005065-fx1.jpg)
An unusual mechanism for HOMO–LUMO gap narrowing in a minimal near-IR dye generated by the deprotonation of bis(dicyanomethylene)indan - ScienceDirect
![Frontiers | HOMO–LUMO Gaps and Molecular Structures of Polycyclic Aromatic Hydrocarbons in Soot Formation Frontiers | HOMO–LUMO Gaps and Molecular Structures of Polycyclic Aromatic Hydrocarbons in Soot Formation](https://www.frontiersin.org/files/Articles/744001/fmech-07-744001-HTML-r1/image_m/fmech-07-744001-g011.jpg)