Autor segons l'article: Spivak M; Arcisauskaite V; López X; McGrady J; De Graaf C
Departament: Química Física i Inorgànica
Autor/s de la URV: De Graaf, Cornelis / López Fernández, Javier
Paraules clau: Trichromium String complexes Self-consistent-field Quintuple bond Quantum-chemical calculations Local-spin-density Electronic structure Density-functional theory Cr-cr Bond-stretch isomerism Bimetallic systems 2nd-order perturbation-theory
Resum: © 2017 The Royal Society of Chemistry. 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.
Àrees temàtiques: Química Odontología Medicina ii Materiais Interdisciplinar Inorganic chemistry General medicine Farmacia Ensino Engenharias iv Engenharias iii Engenharias ii Engenharias i Ciências biológicas ii Ciências biológicas i Ciências ambientais Ciências agrárias i Chemistry, inorganic & nuclear Biotecnología Astronomia / física
Accès a la llicència d'ús: https://creativecommons.org/licenses/by/3.0/es/
ISSN: 14779226
Adreça de correu electrònic de l'autor: coen.degraaf@urv.cat javier.lopez@urv.cat
Identificador de l'autor: 0000-0001-8114-6658 0000-0003-0322-6796
Data d'alta del registre: 2024-10-26
Versió de l'article dipositat: info:eu-repo/semantics/publishedVersion
Enllaç font original: https://pubs.rsc.org/en/content/articlelanding/2017/dt/c7dt01096f
URL Document de llicència: https://repositori.urv.cat/ca/proteccio-de-dades/
Referència a l'article segons font original: Dalton Transactions. 46 (19): 6202-6211
Referència de l'ítem segons les normes APA: Spivak M; Arcisauskaite V; López X; McGrady J; De Graaf C (2017). A multiconfigurational approach to the electronic structure of trichromium extended metal atom chains. Dalton Transactions, 46(19), 6202-6211. DOI: 10.1039/C7DT01096F
DOI de l'article: 10.1039/C7DT01096F
Entitat: Universitat Rovira i Virgili
Any de publicació de la revista: 2017
Tipus de publicació: Journal Publications