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Correlation between HOMO-LUMO gap (ΔE H-L ) of the D-π-A molecule and... | Download Scientific Diagram
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Figure 3 | DFT/TD-DFT study on halogen doping and solvent contributions to the structural and optoelectronic properties of poly[3,6-carbazole] and poly[indolo(3,2-b)-carbazole] | SpringerLink
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DFT/TD-DFT study on halogen doping and solvent contributions to the structural and optoelectronic properties of poly[3,6-carbazole] and poly[indolo(3,2-b)-carbazole] | SpringerLink
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Molecular orbital energy diagram, transition energy (E), and HOMO-LUMO... | Download Scientific Diagram
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Halogen Bonds in Ligand-Protein Systems: Molecular Orbital Theory for Drug Design. - J. Chem. Inf. Model. - X-MOL
Halogen atom effect on the photophysical properties of substituted aza-BODIPY derivatives - Physical Chemistry Chemical Physics (RSC Publishing)
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