![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
![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/content/99/9/5804/F1.large.jpg)
Organic semiconductors: A theoretical characterization of the basic parameters governing charge transport | PNAS
![Tuning the HOMO–LUMO Energy Gap of Small Diamondoids Using Inverse Molecular Design,Journal of Chemical Theory and Computation - X-MOL Tuning the HOMO–LUMO Energy Gap of Small Diamondoids Using Inverse Molecular Design,Journal of Chemical Theory and Computation - X-MOL](https://xpic.x-mol.com/thesis%2FJournal_of_Chemical_Theory_and_Computation%2Fct-2016-01074k_0016.gif)
Tuning the HOMO–LUMO Energy Gap of Small Diamondoids Using Inverse Molecular Design,Journal of Chemical Theory and Computation - X-MOL
![Rational design of near‐infrared absorbing organic dyes: Controlling the HOMO–LUMO gap using quantitative molecular orbital theory - Narsaria - 2018 - Journal of Computational Chemistry - Wiley Online Library Rational design of near‐infrared absorbing organic dyes: Controlling the HOMO–LUMO gap using quantitative molecular orbital theory - Narsaria - 2018 - Journal of Computational Chemistry - Wiley Online Library](https://onlinelibrary.wiley.com/cms/asset/4e432904-772d-40cd-a935-6c32db1c77aa/jcc25731-fig-0001-m.jpg)
Rational design of near‐infrared absorbing organic dyes: Controlling the HOMO–LUMO gap using quantitative molecular orbital theory - Narsaria - 2018 - Journal of Computational Chemistry - Wiley Online Library
![Molecular orbital diagram and arrow indicates HOMO–LUMO energy gap of... | Download Scientific Diagram Molecular orbital diagram and arrow indicates HOMO–LUMO energy gap of... | Download Scientific Diagram](https://www.researchgate.net/profile/Wei_Guan8/publication/233639575/figure/fig3/AS:300066922352642@1448552937033/Molecular-orbital-diagram-and-arrow-indicates-HOMO-LUMO-energy-gap-of-systems-1-and-2.png)
Molecular orbital diagram and arrow indicates HOMO–LUMO energy gap of... | Download Scientific Diagram
![Figure 2 from The solvent (water) and metal effects on HOMO-LUMO gaps of guanine base pair: A computational study. | Semantic Scholar Figure 2 from The solvent (water) and metal effects on HOMO-LUMO gaps of guanine base pair: A computational study. | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/14a6e4ba866228d0e64c5b66b069bbdd23b6b988/3-Figure2-1.png)