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The HOMO-2, HOMO-1, HOMO, LUMO, LUMO+1, LUMO+2 orbitals of isolated... | Download Scientific Diagram
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Tuning the HOMO–LUMO Energy Gap of Small Diamondoids Using Inverse Molecular Design | Journal of Chemical Theory and Computation
Orbital diagrams of the HOMO, LUMO, and LUMO + 1 of 1, 2, and 3 shown... | Download Scientific Diagram
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DFT Studies on Molecular Structure, Thermodynamics Parameters, HOMO-LUMO and Spectral Analysis of Pharmaceuticals Compound Quinoline (Benzo[b]Pyridine)
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DFT calculations on molecular structures, HOMO–LUMO study, reactivity descriptors and spectral analyses of newly synthesized diorganotin(IV) 2‐chloridophenylacetohydroxamate complexes - Choudhary - 2019 - Journal of Computational Chemistry - Wiley ...
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Parameter-Free Multiscale Simulation Realising Quantitative Prediction of Hole and Electron Mobilities in Organic Amorphous System with Multiple Frontier Orbitals | Scientific Reports
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The LUMO+1, LUMO, HOMO and HOMO-1 shapes and their energy values for... | Download Scientific Diagram
![Which molecular orbital is the HOMO and which is the LUMO for both ground and excited states of ethylene and 1,3-butadiene. | Homework.Study.com Which molecular orbital is the HOMO and which is the LUMO for both ground and excited states of ethylene and 1,3-butadiene. | Homework.Study.com](https://homework.study.com/cimages/multimages/16/ethylene7240630501976984465.png)