The Strongly-Constrained and Appropriately Normed (SCAN) functional has been tested towards the calculation of spin-state energy differences in a dataset of 20 spin-crossover (SCO) systems, ranging from d4 to d7. The results shown that SCAN functional is able to correctly predict the low-spin state as the ground state for all systems, and the energy window provided by the calculations falls in the approximately range of energies that will allow for SCO to occur. Moreover, because SCAN is a pure meta-GGA functional, one can use such method in periodic calculations, accounting for the effect of collective crystal vibrations and counterions in the thermochemistry of the spin-transition. Our results validate this functional as a potential metho...
The calculation of spin-state splittings of transition-metal complexes is known to be very sensitive...
The performance of the strongly constrained and appropriately normed (SCAN) meta-generalised gradien...
Accurate prediction of spin-state energy difference is crucial for understanding the spin crossover ...
A systematic study of the performance of several density functional methodologies to study spin-cros...
A systematic study of the performance of several density functional methodologies to study spin-cros...
The thermal spin crossover (SCO) phenomenon refers to an entropy-driven spin transition in some mate...
A computational methodology to model the spin-transition in the dinuclear iron(II) systems [Fe(bt)(N...
The energies of different spin multiplicities of a range of iron complexes are computed using modern...
A survey of different computational approaches to compute thermochemical properties and, in particul...
Density functional approximations (DFAs) are often used to predict the energetic of transition metal...
Fe(III) complexes are receiving ever-increasing attention as spin crossover (SCO) systems because th...
The key parameters associated to the thermally induced spin crossover process have been calculated f...
Density functional theory is a standard model for condensed-matter theory and computational material...
The ability of first-principles computational methods to reproduce ground-state crystal structure se...
Density functional theory (DFT) is used extensively for the first-principles calculation of hyperfin...
The calculation of spin-state splittings of transition-metal complexes is known to be very sensitive...
The performance of the strongly constrained and appropriately normed (SCAN) meta-generalised gradien...
Accurate prediction of spin-state energy difference is crucial for understanding the spin crossover ...
A systematic study of the performance of several density functional methodologies to study spin-cros...
A systematic study of the performance of several density functional methodologies to study spin-cros...
The thermal spin crossover (SCO) phenomenon refers to an entropy-driven spin transition in some mate...
A computational methodology to model the spin-transition in the dinuclear iron(II) systems [Fe(bt)(N...
The energies of different spin multiplicities of a range of iron complexes are computed using modern...
A survey of different computational approaches to compute thermochemical properties and, in particul...
Density functional approximations (DFAs) are often used to predict the energetic of transition metal...
Fe(III) complexes are receiving ever-increasing attention as spin crossover (SCO) systems because th...
The key parameters associated to the thermally induced spin crossover process have been calculated f...
Density functional theory is a standard model for condensed-matter theory and computational material...
The ability of first-principles computational methods to reproduce ground-state crystal structure se...
Density functional theory (DFT) is used extensively for the first-principles calculation of hyperfin...
The calculation of spin-state splittings of transition-metal complexes is known to be very sensitive...
The performance of the strongly constrained and appropriately normed (SCAN) meta-generalised gradien...
Accurate prediction of spin-state energy difference is crucial for understanding the spin crossover ...