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Issue 19, 2017
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A multiconfigurational approach to the electronic structure of trichromium extended metal atom chains

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Abstract

Density functional theory, Complete Active Space Self-Consistent Field (CASSCF) and perturbation theory (CASPT2) methodologies have been used to explore the electronic structure of a series of trichromium Extended Metal Atom Chains (EMACS) with different capping ligands. The study is motivated by the very different structural properties of these systems observed in X-ray experiments: the CN-capped example has a symmetric Cr3 unit while for the NO3-capped analogue the same unit has two very different Cr–Cr bond lengths. Density functional theory fails to locate an unsymmetric minimum for any of the systems studied, although the surface corresponding to the asymmetric stretch is very flat. CASPT2, in contrast, does locate an unsymmetric minimum only for the NO3-capped system, although again the surface is very flat. We use the Generalized active space (GASSCF) technique and effective Hamiltonian theory to interrogate the multi-configurational wavefunctions of these systems, and show that the increase in the σ–σ* separation as the chain becomes unsymmetric plays a defining role in the stability of the ground state and its expansion in terms of configuration state functions.

Graphical abstract: A multiconfigurational approach to the electronic structure of trichromium extended metal atom chains

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Publication details

The article was received on 27 Mar 2017, accepted on 14 Apr 2017 and first published on 17 Apr 2017


Article type: Paper
DOI: 10.1039/C7DT01096F
Citation: Dalton Trans., 2017,46, 6202-6211
  • Open access: Creative Commons BY license
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    A multiconfigurational approach to the electronic structure of trichromium extended metal atom chains

    M. Spivak, V. Arcisauskaite, X. López, J. E. McGrady and C. de Graaf, Dalton Trans., 2017, 46, 6202
    DOI: 10.1039/C7DT01096F

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