2020
DOI: 10.1021/acs.jpca.0c08251
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DFT Investigation of the η6 ⇌ η6-Inter-ring Haptotropic Rearrangement of the Group 8 Metals Complexes [(graphene)MCp]+ (M = Fe, Ru, Os)

Abstract: Metalcyclopentadienyl complexes (MCp)+ (M = Fe, Ru, Os) bound to the large polyaromatic hydrogenated hydrocarbon (PAH) C96H24 used as a model for pristine graphene have been studied using a density functional theory (DFT) generalized gradient approximation (PBE functional) to reveal their structural features and dynamic behavior. The inter-ring haptotropic rearrangements (IRHRs) for these complexes were shown to occur via two transition states and one intermediate. The energy barriers of the η6 ⇌ η6 IRHRs of t… Show more

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“…On the other hand, in the field of materials science, PAH is used as a model compound of graphene nanoflake (GNF) [9][10][11][12]. GNF has a wide range of applications such as hydrogen storage and lithium-ion batteries.…”
Section: Introductionmentioning
confidence: 99%
“…On the other hand, in the field of materials science, PAH is used as a model compound of graphene nanoflake (GNF) [9][10][11][12]. GNF has a wide range of applications such as hydrogen storage and lithium-ion batteries.…”
Section: Introductionmentioning
confidence: 99%