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Two-electron / multicentre - pancake bonding in π-stacked trimers in a salt of tetrachloroquinone anion (CROSBI ID 250264)

Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija

Molčanov, Krešimir ; Mou, Zhongyu ; Kertesz, Miklos ; Kojić-Prodić, Biserka ; Stalke, Dietmar ; Demeshko, Serhiy ; Šantić, Ana ; Stilinović, Vladimir Two-electron / multicentre - pancake bonding in π-stacked trimers in a salt of tetrachloroquinone anion // Chemistry : a European journal, 24 (2018), 8292-8297. doi: 10.1002/chem.201800672

Podaci o odgovornosti

Molčanov, Krešimir ; Mou, Zhongyu ; Kertesz, Miklos ; Kojić-Prodić, Biserka ; Stalke, Dietmar ; Demeshko, Serhiy ; Šantić, Ana ; Stilinović, Vladimir

engleski

Two-electron / multicentre - pancake bonding in π-stacked trimers in a salt of tetrachloroquinone anion

The crystal structure of [4-damp])2[Cl4Q]3 (4-damp = 4-dimethylamino-N-methylpyridinium, Cl4Q = tetrachloroquinone) salt is built up from slipped columnar stacks of quinoid rings composed of closely bound trimers with the intra-trimer separation distance of 2.84 Å and total charge of -2 whereas the inter-trimer distance is 3.59 Å. The individual rings exhibit partial negative charges that are distributed unevenly among the three Cl4Qs in the trimer. The strong interactions within a trimer (Cl4Q)32- have a partially covalent character with two-electrons / multi-centered bonding, that is extended over three rings, plausibly termed as 'pancake bonding'. The electron pairing within this multicentre bond leads to the fact that the crystals are diamagnetic and act as insulators. The studies of the structure and nature of bonding are based on X-ray charge density analysis and density functional theory.

semiquinones, pi-stacking, charge transfer, trimers, X-ray charge density

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Podaci o izdanju

24

2018.

8292-8297

objavljeno

0947-6539

1521-3765

10.1002/chem.201800672

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Kemija

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