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Density functional theory (DFT) calculations on the structures and stabilities of [C n O 2 n +1 ] 2– and [C n O 2 n +1 ]X 2 polycarbonates containing chainlike (CO 2 ) n units ( n = 2–6; X = H or Li)

✍ Scribed by Bruna, Pablo J.; Grein, Friedrich; Passmore, Jack

Book ID
120389779
Publisher
NRC Research Press
Year
2011
Tongue
French
Weight
799 KB
Volume
89
Category
Article
ISSN
0008-4042

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✍ Markus Albrecht; Klaus Hübler; Wolfgang Kaim 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 German ⚖ 127 KB 👁 2 views

The complexes [Ag(g 2 -N 6 S) 2 ](PF 6 ), N 6 S = 1methyl-2-(methylthiomethyl)-1H-benzimidazole, mmb (complex 1) or 1-methyl-2-(tert-butylthiomethyl)-1H-benzimidazole, mtb (complex 2), and [Ag(l,g 2 -mmb)(l,g 2 -O 2 PF 2 )] (complex 3) were synthesized and characterized by X-ray crystallography. Lon