![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)
Figure 2 from The solvent (water) and metal effects on HOMO-LUMO gaps of guanine base pair: A computational study. | Semantic Scholar
![Unraveling the Role of Π - Conjugation in Thiophene Oligomers for Optoelectronic Properties by DFT/TDDFT Approach Unraveling the Role of Π - Conjugation in Thiophene Oligomers for Optoelectronic Properties by DFT/TDDFT Approach](https://www.scielo.br/img/revistas/babt/v59nspe2//1516-8913-babt-59-16161015-gf2.png)
Unraveling the Role of Π - Conjugation in Thiophene Oligomers for Optoelectronic Properties by DFT/TDDFT Approach
![A) Summary of energy gaps (HOMO-LUMO) and electrochemistry energy gaps... | Download Scientific Diagram A) Summary of energy gaps (HOMO-LUMO) and electrochemistry energy gaps... | Download Scientific Diagram](https://www.researchgate.net/profile/Bang_Li3/publication/325106172/figure/fig2/AS:625472215977986@1526135605726/A-Summary-of-energy-gaps-HOMO-LUMO-and-electrochemistry-energy-gaps-the-distance.png)
A) Summary of energy gaps (HOMO-LUMO) and electrochemistry energy gaps... | Download Scientific Diagram
![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](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
![Molecular orbital energy diagram, HOMO-LUMO energy gaps and β tot (×... | Download Scientific Diagram Molecular orbital energy diagram, HOMO-LUMO energy gaps and β tot (×... | Download Scientific Diagram](https://www.researchgate.net/profile/Asif_Mahmood9/publication/262912095/figure/fig2/AS:614141500858381@1523434152581/Molecular-orbital-energy-diagram-HOMO-LUMO-energy-gaps-and-b-tot-10-30-esu-values-of.png)
Molecular orbital energy diagram, HOMO-LUMO energy gaps and β tot (×... | Download Scientific Diagram
![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
![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
![PDF] Energy Level Modulation of HOMO, LUMO, and Band‐Gap in Conjugated Polymers for Organic Photovoltaic Applications | Semantic Scholar PDF] Energy Level Modulation of HOMO, LUMO, and Band‐Gap in Conjugated Polymers for Organic Photovoltaic Applications | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/a763f92565cdc4eb2a5827e158906ad10a05d8b7/3-Figure1-1.png)
PDF] Energy Level Modulation of HOMO, LUMO, and Band‐Gap in Conjugated Polymers for Organic Photovoltaic Applications | Semantic Scholar
![Linking the HOMO-LUMO gap to torsional disorder in P3HT/PCBM blends: The Journal of Chemical Physics: Vol 143, No 22 Linking the HOMO-LUMO gap to torsional disorder in P3HT/PCBM blends: The Journal of Chemical Physics: Vol 143, No 22](https://aip.scitation.org/action/showOpenGraphArticleImage?doi=10.1063/1.4936898&id=images/medium/1.4936898.figures.f4.gif)
Linking the HOMO-LUMO gap to torsional disorder in P3HT/PCBM blends: The Journal of Chemical Physics: Vol 143, No 22
![Exploring the electrochromic properties of poly(thieno[3,2- b ]thiophene)s decorated with electron-deficient side groups - Polymer Chemistry (RSC Publishing) DOI:10.1039/C6PY01847E Exploring the electrochromic properties of poly(thieno[3,2- b ]thiophene)s decorated with electron-deficient side groups - Polymer Chemistry (RSC Publishing) DOI:10.1039/C6PY01847E](https://pubs.rsc.org/image/article/2017/PY/c6py01847e/c6py01847e-f5_hi-res.gif)
Exploring the electrochromic properties of poly(thieno[3,2- b ]thiophene)s decorated with electron-deficient side groups - Polymer Chemistry (RSC Publishing) DOI:10.1039/C6PY01847E
![Why does the energy gap for π - π* transitions shrink with the size of the pi-conjugated system? - Chemistry Stack Exchange Why does the energy gap for π - π* transitions shrink with the size of the pi-conjugated system? - Chemistry Stack Exchange](https://i.stack.imgur.com/ezK9p.png)
Why does the energy gap for π - π* transitions shrink with the size of the pi-conjugated system? - Chemistry Stack Exchange
![Effect of the position of substitution on the electronic properties of nitrophenyl derivatives of fulleropyrrolidines:Fundamental understanding toward raising LUMO energy of fullerene electron-acceptor Effect of the position of substitution on the electronic properties of nitrophenyl derivatives of fulleropyrrolidines:Fundamental understanding toward raising LUMO energy of fullerene electron-acceptor](http://html.rhhz.net/zghxkb/PIC/20140404-T2.jpg)