Applications of Density Functional Theory (DFT) to Investigate the Structural, Spectroscopic and Magnetic Properties of Lanthanide(III) Complexes

Author(s): Carlos Platas-Iglesias, Adrian Roca-Sabio, Martin Regueiro-Figueroa, David Esteban-Gomez, Andres de Blas, Teresa Rodriguez-Blas.

Journal Name: Current Inorganic Chemistry (Discontinued)

Volume 1 , Issue 1 , 2011

Become EABM
Become Reviewer


Density functional theory (DFT) has become a general tool to investigate the structure and properties of complicated inorganic molecules, such as lanthanide(III) coordination compounds, due to the high accuracy that can be achieved at relatively low computational cost. Herein, we present an overview of different successful applications of DFT to investigate the structure, dynamics, vibrational spectra, NMR chemical shifts, hyperfine interactions, excited states, and magnetic properties of lanthanide(III) complexes. We devote particular attention to our own work on the conformational analysis of LnIII-polyaminocarboxylate complexes. Besides, a short discussion on the different approaches used to investigate lanthanide(III) complexes, i. e. all-electron relativistic calculations and the use of relativistic effective core potentials (RECPs), is also presented. The issue of whether the 4f electrons of the lanthanides are involved in chemical bonding or not is also shortly discussed.

Keywords: Density Functional Theory, Computational Chemistry, Lanthanide complexes, ab initio calculations, Relativistic effects, Rare-Earths, RECPs, magnetic anisotropy, Sparkle/PM3 models, Hohenberg-Kohn theorem

Rights & PermissionsPrintExport Cite as

Article Details

Year: 2011
Page: [91 - 116]
Pages: 26
DOI: 10.2174/1877944111101010091

Article Metrics

PDF: 43