Jump to main content
Jump to site search

Issue 27, 2018
Previous Article Next Article

Molecular motions in a fluxional (η6-indenyl)tricarbonylchromium hemichelate: a density functional theory molecular dynamics study

Author affiliations

Abstract

A comprehensive Density Functional Theory (DFT) study is reported on molecular motions occurring in a hemichelate complex, formally composed of the (η3-2-methylallyl)Pd(II) cation bonded to a (η6-indenyl)tricarbonylchromium anion, that has been recognized as being highly fluxional in a previous experimental study (C. Werlé, M. Hamdaoui, C. Bailly, X.-F. Le Goff, L. Brelot and J.-P. Djukic, J. Am. Chem. Soc., 2013, 135, 1715–1718). Its dynamics can be decomposed into three molecular motions: (i) the indenyl ligand can switch from a η1 to a η3 binding mode to Pd, (ii) the Cr(CO)3 moiety forms loose interactions with Pd, and can potentially rotate around the aryl-Cr axis, and (iii) the binding mode of the 2-methylallyl ligand to Pd may undergo partial decoordination or rotation around the Pd–C axis. Herein, DFT based molecular dynamics simulations have been performed to provide microscopic insights into the dynamical behaviour of the complex on a 100 ps timescale. QTAIM analyses have been performed over trajectories to investigate the rearrangement of its electronic structure over time. Next, free energy calculations, following the metadynamics approach, have been undertaken to compute thermodynamic and kinetic data relative to the molecular rearrangements occurring in the complex. The results show that the fastest motion is the ring slippage of the indenyl ligand, and that this motion is coupled with the rotation of the 2-methylallyl ligand. Conversely, the Cr(CO)3 rotation is significantly slower, however, a fast rocking motion is observed, consisting of transient approaches of carbonyl ligands to Pd. QTAIM analyses point to loose Pd/carbonyl and Pd/Cr interactions on average, that significantly evolve over time as fluxional motions occur.

Graphical abstract: Molecular motions in a fluxional (η6-indenyl)tricarbonylchromium hemichelate: a density functional theory molecular dynamics study

Back to tab navigation

Supplementary files

Publication details

The article was received on 03 May 2018, accepted on 12 Jun 2018 and first published on 26 Jun 2018


Article type: Paper
DOI: 10.1039/C8DT01779D
Citation: Dalton Trans., 2018,47, 8906-8920
  •   Request permissions

    Molecular motions in a fluxional (η6-indenyl)tricarbonylchromium hemichelate: a density functional theory molecular dynamics study

    N. Sieffert, Dalton Trans., 2018, 47, 8906
    DOI: 10.1039/C8DT01779D

Search articles by author

Spotlight

Advertisements