Proton and lithium cation binding to some β-dicarbonyl compounds
Summary: DFT B3LYP/6-311+G** calculations were performed to study the proton and lithium cation binding to the acetylacetone, hexafluoroacetylacetone, diacetamide, and hexafluorodiacetamide. It was shown that the most stable Li+ adduct always corresponds to cyclic complex based on the trans, trans-k...
| Permalink: | http://skupni.nsk.hr/Record/nsk.NSK01000732915/Description |
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| Matična publikacija: |
Croatica chemica acta 82 (2009), 1 ; str. 71-77 |
| Glavni autor: | Burk, Peeter (-) |
| Ostali autori: | Taul, Kristo (-), Tammiku-Taul, Jaana |
| Vrsta građe: | Članak |
| Jezik: | eng |
| Predmet: | |
| Online pristup: |
Croatica Chemica Acta |