Topological analysis of the electron density in the chromium–manganese chalcogenide clusters, [E2CrMn2(CO)9]−2 (E = S, Se, Te)

Topological analysis of the electron density in the chromium–manganese chalcogenide clusters, [E2CrMn2(CO)9]−2 (E = S, Se, Te)

The nature of the chemical bonding interactions in the trigonal–bipyramidal chromium–manganese chalcogenide clusters, [E2CrMn2(CO)9]−2 (E = S, Se, and Te), has been studied using two methods of the quantum chemical topology analysis: electron density q(r) and electron localization function (ELF). Th...

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Bibliographic Details
Published in:Theoretical Chemistry Accounts
Main Author: Al-kirbasee N.E.; Hassan A.H.; Al-Ibadi M.A.M.; Abood E.S.; Sirat S.S.
Format: Article
Language:English
Published: Springer Science and Business Media Deutschland GmbH 2024
Online Access:https://www.scopus.com/inward/record.uri?eid=2-s2.0-85195781797&doi=10.1007%2fs00214-024-03129-6&partnerID=40&md5=7ad036edf3dfd0c35d8f70f1eac905b0

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