𝔖 Bobbio Scriptorium
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Electronic Structure of Aromatic Pseudohalides

✍ Scribed by Novak, Igor; Kovač, Branka


Book ID
126212169
Publisher
American Chemical Society
Year
2003
Tongue
English
Weight
128 KB
Volume
107
Category
Article
ISSN
1089-5639

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The structure of beryllium pseudohalides
✍ Tibor Pasinszki; Tamás Veszprémi; Miklós Fehér 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 431 KB

The equilibrium geometries of the molecules HBeNCX and HBeXCN (X=0, S) as well as HBeN, were calculated using second-order Meller-Plesset perturbation theory. The calculations predict linear frames for HBeNCX, HBeOCN and HBeNr; HBeSCN is bent. New, T-shaped isomer forms are predicted for beryllium-c