Abstract: The performance of density functional theory in estimating the magnetic coupling constant in a series of Cu(II) binuclear complexes is investigated by making use of two open shell formalisms: the broken symmetry and the spin-restricted ensemble-referenced Kohn-Sham methods. The strong dependence of the calculated magnetic coupling constants with respect to the exchange-correlation functional is confirmed and found to be independent of whether spin symmetry is imposed or not. The use of a method which guarantees the spin state does not improve the correlation with the experiment and indeed shows some worsening due to an overestimation of the ferromagnetic interactions. However, with the present exchange-correlation functionals, a r...
In this paper it is argued that the use of density functional theory (DFT) to solve the exact, non-r...
International audienceThe performance of recent density functionals for computation of molecular mag...
International audienceThe performance of recent density functionals for computation of molecular mag...
The performance of density functional theory in estimating the magnetic coupling constant in a serie...
The performance of density functional theory in estimating the magnetic coupling constant in a serie...
The performance of density functional theory in estimating the magnetic coupling constant in a serie...
The performance of density functional theory in estimating the magnetic coupling constant in a serie...
The performance of density functional theory in estimating the magnetic coupling constant in a serie...
The performance of density functional theory in estimating the magnetic coupling constant in a serie...
The performance of a series of wave function and density functional theory based methods in predicti...
International audienceSpin-state energetics of exchange-coupled copper complexes pose a persistent c...
Spin-state energetics of exchange-coupled copper complexes pose a persistent challenge for applied q...
International audienceSpin-state energetics of exchange-coupled copper complexes pose a persistent c...
International audienceSpin-state energetics of exchange-coupled copper complexes pose a persistent c...
Spin-state energetics of exchange-coupled copper complexes pose a persistent challenge for applied q...
In this paper it is argued that the use of density functional theory (DFT) to solve the exact, non-r...
International audienceThe performance of recent density functionals for computation of molecular mag...
International audienceThe performance of recent density functionals for computation of molecular mag...
The performance of density functional theory in estimating the magnetic coupling constant in a serie...
The performance of density functional theory in estimating the magnetic coupling constant in a serie...
The performance of density functional theory in estimating the magnetic coupling constant in a serie...
The performance of density functional theory in estimating the magnetic coupling constant in a serie...
The performance of density functional theory in estimating the magnetic coupling constant in a serie...
The performance of density functional theory in estimating the magnetic coupling constant in a serie...
The performance of a series of wave function and density functional theory based methods in predicti...
International audienceSpin-state energetics of exchange-coupled copper complexes pose a persistent c...
Spin-state energetics of exchange-coupled copper complexes pose a persistent challenge for applied q...
International audienceSpin-state energetics of exchange-coupled copper complexes pose a persistent c...
International audienceSpin-state energetics of exchange-coupled copper complexes pose a persistent c...
Spin-state energetics of exchange-coupled copper complexes pose a persistent challenge for applied q...
In this paper it is argued that the use of density functional theory (DFT) to solve the exact, non-r...
International audienceThe performance of recent density functionals for computation of molecular mag...
International audienceThe performance of recent density functionals for computation of molecular mag...