Tailoring the Electronic and Structural Properties of Lead-Free A<sub>2</sub>ZrX<sub>6</sub> "Defect" Perovskites: A DFT Study on A-Site Cation and Halogen Substitutions. [PDF]
Kolokytha C, Tzeli D, Lathiotakis NN.
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Decrypting the Unusual Structure and σ-Hole Interactions of the XC(NO<sub>2</sub>)<sub>3</sub> (X=F, Cl, Br, and I) Compounds Using Quasi-Atomic Orbitals. [PDF]
Guidez EB.
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How fluorine substituents strengthen aryl C-H bonds. [PDF]
Santos Oliveira DA +6 more
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Effect of halogen substitution on the electronic and optical behavior of C₁₆H₁₀X₂O₂(X = F, cl, Br and I) organic semiconductors. [PDF]
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Photocatalytic coupling of phenols with imines <i>via</i> polarity reversal.
Liu CR, Sojdak CA, Kozlowski MC.
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Strategically significant synthesis of conjugated porous organic polymers via retro diazotization chemistry. [PDF]
Ozer MS, Eroglu Z, Koyuncu S, Metin O.
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Halogen−Halogen Interactions in Halomethanes
The Journal of Organic Chemistry, 2002We report the study of the electronic structure of CHFI(2), CHBrI(2), CHBr(2)I, CHClI(2), and CHCl(2)I using VUV photoelectron spectroscopy (UPS). The lone pair orbital interactions are discussed on the basis of experimental results and comparisons with other halomethanes.
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