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Two-Electron Multicenter Bonding (‘Pancake Bonding’) in Dimers of 5,6-Dichloro-2,3-dicyanosemiquinone (DDQ) Radical Anions (CROSBI ID 282294)

Prilog u časopisu | izvorni znanstveni rad | međunarodna recenzija

Milašinović, Valentina ; Kawczuk, Anna ; Molčanov, Krešimir ; Kojić-Prodić, Biserka Two-Electron Multicenter Bonding (‘Pancake Bonding’) in Dimers of 5,6-Dichloro-2,3-dicyanosemiquinone (DDQ) Radical Anions // Crystal growth & design, 20 (2020), 8; 5435-5443. doi: 10.1021/acs.cgd.0c00658

Podaci o odgovornosti

Milašinović, Valentina ; Kawczuk, Anna ; Molčanov, Krešimir ; Kojić-Prodić, Biserka

engleski

Two-Electron Multicenter Bonding (‘Pancake Bonding’) in Dimers of 5,6-Dichloro-2,3-dicyanosemiquinone (DDQ) Radical Anions

X-ray charge density study of 4-cyano-N-methylpyridinium salt of 5, 6-dichloro-2, 3-dicyanosemiquinone radical anion ([4-CN-N-MePy]+[DDQ]-) revealed fine details of two-electron multicenter (2e/mc) covalent bonding within stacked dimers of DDQ anion radicals with a short separation distance of 2.87 Å. Since the electron pair is not localized, but spread over a large area between two semiquinoid rings (28 atoms), maximum electron density is 0.085 e Å-3 ; the electron density value is consistent with existence of a non-localized electron pair. However, presence of multiple bond (3, -1) critical points and a local electron density minimum (which is usually found in cage-like moieties, such as adamantyl) between the rings point out to a 3D shape of frontier orbitals, consistent with the presence of a 2e/mc bond.

multicenter bonding ; pancake bonding ; 5, 6-dichloro-2, 3-dicyanosemiquinone ; charge density

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Podaci o izdanju

20 (8)

2020.

5435-5443

objavljeno

1528-7483

1528-7505

10.1021/acs.cgd.0c00658

Povezanost rada

Kemija

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