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Density functional theory study on the structural, reactivity, and electronic properties of all mono-, di-, tri-, tetra-, and penta-fluoroanilines as monomers for conducting polymers
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Naming Compunds is a topic we covered in Chemistry. Here is a picture of the names of the prefixes. Also, the second step … | Prefixes, Chemistry lessons, Chemistry
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Table 1 from Di-, tri-, tetra-, and hexanuclear copper(II) mono-organophosphates: structure and nuclearity dependence on the choice of phosphorus substituents and auxiliary N-donor ligands. | Semantic Scholar
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The percentages of mono-, di-, tri-, tetra-, penta- and hexa-nucleotide... | Download Scientific Diagram
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Number of mono-, di-, tri-, tetra-, penta- and hexa- SSRs and their... | Download Scientific Diagram
![Density functional theory study on the structural, reactivity, and electronic properties of all mono-, di-, tri-, tetra-, and penta-fluoroanilines as monomers for conducting polymers Density functional theory study on the structural, reactivity, and electronic properties of all mono-, di-, tri-, tetra-, and penta-fluoroanilines as monomers for conducting polymers](https://cdnsciencepub.com/cms/10.1139/v2012-080/asset/images/large/v2012-080con.jpeg)
Density functional theory study on the structural, reactivity, and electronic properties of all mono-, di-, tri-, tetra-, and penta-fluoroanilines as monomers for conducting polymers
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